N-[(Z)-2-[(4-methylphenyl)amino]-3-(4-methylphenyl)imino-prop-1-enyl]hydroxylamine

Systemtic Name: N-[(Z)-2-[(4-methylphenyl)amino]-3-(4-methylphenyl)imino-prop-1-enyl]hydroxylamine Openeye Name: N-[(Z)-2-(4-methylanilino)-3-(p-tolylimino)prop-1-enyl]hydroxylamine CAS Name: N-[(Z)-2-(4-methylanilino)-3-(4-methylphenyl)iminoprop-1-enyl]hydroxylamine IUPAC Name: N-[(Z)-2-(4-methylanilino)-3-(4-methylphenyl)iminoprop-1-enyl]hydroxylamine Traditional Name: N-[(Z)-2-(p-toluidino)-3-(p-tolylimino)prop-1-enyl]hydroxylamine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CNO)C=NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\NO)/C=NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19N3O/c1-13-3-7-15(8-4-13)18-11-17(12-19-21)20-16-9-5-14(2)6-10-16/h3-12,19-21H,1-2H3/b17-12-,18-11?