N-[(E)-1-(4-cyanophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-cyanophenyl)-1-(isopropylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-cyanophenyl)-1-(isopropylcarbamoyl)vinyl]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=C(C=C1)C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC=C(C=C1)C#N)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H19N3O2/c1-14(2)22-20(25)18(12-15-8-10-16(13-21)11-9-15)23-19(24)17-6-4-3-5-7-17/h3-12,14H,1-2H3,(H,22,25)(H,23,24)/b18-12+