N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(ethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(ethylcarbamoyl)vinyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC(=C(C=C1)OC)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-4-21-20(24)16(22-19(23)15-8-6-5-7-9-15)12-14-10-11-17(25-2)18(13-14)26-3/h5-13H,4H2,1-3H3,(H,21,24)(H,22,23)/b16-12-