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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCC=C)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)NCC=C)\NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H22N2O4/c1-4-12-22-21(25)17(23-20(24)16-8-6-5-7-9-16)13-15-10-11-18(26-2)19(14-15)27-3/h4-11,13-14H,1,12H2,2-3H3,(H,22,25)(H,23,24)/b17-13-