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

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(4-phenoxyphenyl)amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(4-phenoxyanilino)prop-1-enyl]benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c28-24(17-8-18-6-9-19(10-7-18)25(29)27-21-11-12-21)26-20-13-15-23(16-14-20)30-22-4-2-1-3-5-22/h1-10,13-17,21H,11-12H2,(H,26,28)(H,27,29)/b17-8+