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

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

Systemtic Name:N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
Openeye Name:N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide
CAS Name:N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide
IUPAC Name:N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide
Traditional Name:4-keto-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-propyl-phthalazine-1-carboxamide
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(\C)/C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C25H24N4O3/c1-4-13-29-25(31)22-8-6-5-7-21(22)23(28-29)24(30)27-26-16(2)17-9-10-19-15-20(32-3)12-11-18(19)14-17/h5-12,14-15H,4,13H2,1-3H3,(H,27,30)/b26-16+


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