N-[3-[(2-chlorophenyl)methylamino]-1-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)methylamino]-1-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(2-chlorophenyl)methylcarbamoyl]-2-(4-ethoxyphenyl)vinyl]benzamide CAS Name: N-[3-[(2-chlorophenyl)methylamino]-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[(2-chlorophenyl)methylamino]-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(2-chlorobenzyl)carbamoyl]-2-p-phenetyl-vinyl]benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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