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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(methylcarbamoyl)vinyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)/C(=C\C1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-19-18(22)16(12-13-8-10-15(23-2)11-9-13)20-17(21)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,22)(H,20,21)/b16-12+