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

Systemtic Name: 4-[(E)-3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(4-carbamoylanilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(4-carbamoylanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(4-carbamoylanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(4-carbamoylanilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c21-19(25)14-6-8-16(9-7-14)22-18(24)12-3-13-1-4-15(5-2-13)20(26)23-17-10-11-17/h1-9,12,17H,10-11H2,(H2,21,25)(H,22,24)(H,23,26)/b12-3+