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

Systemtic Name: N-[(E)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-ethoxy-1-naphthyl)-1-(1-phenylethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-ethoxy-1-naphthalenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-ethoxynaphthalen-1-yl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-ethoxy-1-naphthyl)-1-(1-phenylethylcarbamoyl)vinyl]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c1-3-35-28-19-18-24(25-16-10-11-17-26(25)28)20-27(32-29(33)23-14-8-5-9-15-23)30(34)31-21(2)22-12-6-4-7-13-22/h4-21H,3H2,1-2H3,(H,31,34)(H,32,33)/b27-20+