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

Systemtic Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-24(2)14-13-22-21(26)19(15-16-9-11-18(27-3)12-10-16)23-20(25)17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,22,26)(H,23,25)/b19-15-