2-[(4-methoxyphenyl)amino]-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(E)-(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(2-keto-1-naphthylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O3/c1-26-16-9-7-15(8-10-16)21-13-20(25)23-22-12-18-17-5-3-2-4-14(17)6-11-19(18)24/h2-12,21-22H,13H2,1H3,(H,23,25)/b18-12+