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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-dimethylaminoethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-dimethylaminoethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethylcarbamoyl)vinyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-25(2)13-12-23-22(27)18(24-21(26)17-8-6-5-7-9-17)14-16-10-11-19(28-3)20(15-16)29-4/h5-11,14-15H,12-13H2,1-4H3,(H,23,27)(H,24,26)/b18-14-