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

Systemtic Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(methylcarbamoyl)vinyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-26-18-12-11-15(14-19(18)27-5-2)13-17(21(25)22-3)23-20(24)16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3,(H,22,25)(H,23,24)/b17-13+