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

Systemtic Name: N-[(Z)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-ethoxy-1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-ethoxy-1-naphthalenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(4-ethoxynaphthalen-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-ethoxy-1-naphthyl)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)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(/C(=O)NCC3=CC=CC=C3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-2-34-27-18-17-23(24-15-9-10-16-25(24)27)19-26(31-28(32)22-13-7-4-8-14-22)29(33)30-20-21-11-5-3-6-12-21/h3-19H,2,20H2,1H3,(H,30,33)(H,31,32)/b26-19-