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N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name:N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide
Openeye Name:3-benzyl-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide
IUPAC Name:3-benzyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-oxophthalazine-1-carboxamide
Traditional Name:3-benzyl-4-keto-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]phthalazine-1-carboxamide
Formula: C29H24N4O3
MolecularWeight: 476.52586
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OC


Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)/C4=CC5=C(C=C4)C=C(C=C5)OC


InChI

InChI=1S/C29H24N4O3/c1-19(21-12-13-23-17-24(36-2)15-14-22(23)16-21)30-31-28(34)27-25-10-6-7-11-26(25)29(35)33(32-27)18-20-8-4-3-5-9-20/h3-17H,18H2,1-2H3,(H,31,34)/b30-19+


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