N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-phthalazine-1-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-12(13-7-6-8-14(11-13)26-3)20-21-18(24)17-15-9-4-5-10-16(15)19(25)23(2)22-17/h4-11H,1-3H3,(H,21,24)/b20-12+