(3Z)-3-azanyl-3-[(4-cyanophenyl)methoxyimino]-N-(4-methylphenyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-[(4-cyanophenyl)methoxyimino]-N-(4-methylphenyl)propanamide Openeye Name: (3Z)-3-amino-3-[(4-cyanophenyl)methoxyimino]-N-(p-tolyl)propanamide CAS Name: (3Z)-3-amino-3-[(4-cyanophenyl)methoxyimino]-N-(4-methylphenyl)propanamide IUPAC Name: (3Z)-3-amino-3-[(4-cyanophenyl)methoxyimino]-N-(4-methylphenyl)propanamide Traditional Name: (3Z)-3-amino-3-(4-cyanobenzyl)oximino-N-(p-tolyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NOCC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/OCC2=CC=C(C=C2)C#N)/N

InChI

InChI=1S/C18H18N4O2/c1-13-2-8-16(9-3-13)21-18(23)10-17(20)22-24-12-15-6-4-14(11-19)5-7-15/h2-9H,10,12H2,1H3,(H2,20,22)(H,21,23)