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N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide
Traditional Name:4-keto-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3-methyl-phthalazine-1-carboxamide
Formula: C23H20N4O3
MolecularWeight: 400.4299
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC=C(C4=CC=CC=C43)OC


Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC=C(C4=CC=CC=C43)OC


InChI

InChI=1S/C23H20N4O3/c1-14(15-12-13-20(30-3)17-9-5-4-8-16(15)17)24-25-22(28)21-18-10-6-7-11-19(18)23(29)27(2)26-21/h4-13H,1-3H3,(H,25,28)/b24-14-


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