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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-23-16-11-7-6-10-14(16)12-15(17(19)21)20-18(22)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H2,19,21)(H,20,22)/b15-12+