N-[(Z)-3-[(4-chlorophenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-chloroanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-chloroanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(1-naphthyl)vinyl]benzamide Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19ClN2O2/c27-21-13-15-22(16-14-21)28-26(31)24(29-25(30)19-8-2-1-3-9-19)17-20-11-6-10-18-7-4-5-12-23(18)20/h1-17H,(H,28,31)(H,29,30)/b24-17-