N-[(E)-1-(4-ethoxynaphthalen-1-yl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-ethoxynaphthalen-1-yl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-ethoxy-1-naphthyl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-ethoxy-1-naphthalenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-ethoxynaphthalen-1-yl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-ethoxy-1-naphthyl)-1-(m-tolylcarbamoyl)vinyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)NC3=CC=CC(=C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(\C(=O)NC3=CC=CC(=C3)C)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-3-34-27-17-16-22(24-14-7-8-15-25(24)27)19-26(31-28(32)21-11-5-4-6-12-21)29(33)30-23-13-9-10-20(2)18-23/h4-19H,3H2,1-2H3,(H,30,33)(H,31,32)/b26-19+