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

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

Systemtic Name:N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide
Traditional Name:4-keto-N-[(E)-1-(6-methoxy-2-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=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

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


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