N-[(Z)-2-cyano-3-[(phenylmethyl)amino]but-2-enethioyl]benzamide

Systemtic Name: N-[(Z)-2-cyano-3-[(phenylmethyl)amino]but-2-enethioyl]benzamide Openeye Name: N-[(Z)-3-(benzylamino)-2-cyano-but-2-enethioyl]benzamide CAS Name: N-[(Z)-2-cyano-3-[(phenylmethyl)amino]-1-sulfanylidenebut-2-enyl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-2-cyanobut-2-enethioyl]benzamide Traditional Name: N-[(Z)-3-(benzylamino)-2-cyano-but-2-enethioyl]benzamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)NC(=O)C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C#N)/C(=S)NC(=O)C1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C19H17N3OS/c1-14(21-13-15-8-4-2-5-9-15)17(12-20)19(24)22-18(23)16-10-6-3-7-11-16/h2-11,21H,13H2,1H3,(H,22,23,24)/b17-14-