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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-ethoxyphenyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1-naphthylcarbamoyl)-2-p-phenetyl-vinyl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC3=CC=CC=C32)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-2-33-23-17-15-20(16-18-23)19-26(30-27(31)22-10-4-3-5-11-22)28(32)29-25-14-8-12-21-9-6-7-13-24(21)25/h3-19H,2H2,1H3,(H,29,32)(H,30,31)/b26-19-