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

Systemtic Name: N-[(Z)-3-(diethylamino)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-5-24(6-2)22(26)18(23-21(25)17-10-8-7-9-11-17)14-16-12-13-19(27-3)20(15-16)28-4/h7-15H,5-6H2,1-4H3,(H,23,25)/b18-14-