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

Systemtic Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-chlorophenyl)methylcarbamoyl]-2-(4-ethoxy-1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(4-ethoxy-1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(4-ethoxynaphthalen-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-chlorobenzyl)carbamoyl]-2-(4-ethoxy-1-naphthyl)vinyl]benzamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(/C(=O)NCC3=CC=CC=C3Cl)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O3/c1-2-35-27-17-16-21(23-13-7-8-14-24(23)27)18-26(32-28(33)20-10-4-3-5-11-20)29(34)31-19-22-12-6-9-15-25(22)30/h3-18H,2,19H2,1H3,(H,31,34)(H,32,33)/b26-18-