N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(2-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(2-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-chlorophenyl)methylcarbamoyl]-2-(2-ethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(2-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(2-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-chlorobenzyl)carbamoyl]-2-o-phenetyl-vinyl]benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)NCC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(/C(=O)NCC2=CC=CC=C2Cl)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23ClN2O3/c1-2-31-23-15-9-7-12-19(23)16-22(28-24(29)18-10-4-3-5-11-18)25(30)27-17-20-13-6-8-14-21(20)26/h3-16H,2,17H2,1H3,(H,27,30)(H,28,29)/b22-16-