4-[(E)-3-[(3-cyanophenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(3-cyanophenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(3-cyanoanilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(3-cyanoanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(3-cyanoanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(3-cyanoanilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H17N3O2/c21-13-15-2-1-3-18(12-15)22-19(24)11-6-14-4-7-16(8-5-14)20(25)23-17-9-10-17/h1-8,11-12,17H,9-10H2,(H,22,24)(H,23,25)/b11-6+