N-[(Z)-1-(4-cyanophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]benzamide

Systemtic Name: N-[(Z)-1-(4-cyanophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]benzamide Openeye Name: N-[(Z)-1-(4-cyanophenyl)-3-(isopropylamino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-[(Z)-1-(4-cyanophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-enyl]benzamide IUPAC Name: N-[(Z)-1-(4-cyanophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-enyl]benzamide Traditional Name: N-[(Z)-1-(4-cyanophenyl)-3-(isopropylamino)-3-keto-prop-1-enyl]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C=C(C1=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)22-19(24)12-18(16-10-8-15(13-21)9-11-16)23-20(25)17-6-4-3-5-7-17/h3-12,14H,1-2H3,(H,22,24)(H,23,25)/b18-12-