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

Systemtic Name: N-[3-azanyl-1-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-carbamoyl-2-(4-ethoxyphenyl)vinyl]benzamide CAS Name: N-[3-amino-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-amino-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-(1-carbamoyl-2-p-phenetyl-vinyl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-2-23-15-10-8-13(9-11-15)12-16(17(19)21)20-18(22)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H2,19,21)(H,20,22)