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

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(4-phenylmethoxyphenyl)amino]prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(4-benzyloxyanilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-(4-phenylmethoxyanilino)prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-(4-phenylmethoxyanilino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-(4-benzoxyanilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c29-25(17-8-19-6-9-21(10-7-19)26(30)28-23-11-12-23)27-22-13-15-24(16-14-22)31-18-20-4-2-1-3-5-20/h1-10,13-17,23H,11-12,18H2,(H,27,29)(H,28,30)/b17-8+