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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-(4-ethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-p-phenetyl-vinyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-14-22-21(25)19(23-20(24)17-8-6-5-7-9-17)15-16-10-12-18(13-11-16)26-4-2/h3,5-13,15H,1,4,14H2,2H3,(H,22,25)(H,23,24)/b19-15-