4,4-dicyano-3-methyl-N-phenyl-2-phenylimino-but-3-enamide

Systemtic Name: 4,4-dicyano-3-methyl-N-phenyl-2-phenylimino-but-3-enamide Openeye Name: 4,4-dicyano-3-methyl-N-phenyl-2-phenylimino-but-3-enamide CAS Name: 4,4-dicyano-3-methyl-N-phenyl-2-phenylimino-3-butenamide IUPAC Name: 4,4-dicyano-3-methyl-N-phenyl-2-phenyliminobut-3-enamide Traditional Name: 4,4-dicyano-3-methyl-N-phenyl-2-phenylimino-but-3-enamide Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C(=NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=C(C#N)C#N)C(=NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H14N4O/c1-14(15(12-20)13-21)18(22-16-8-4-2-5-9-16)19(24)23-17-10-6-3-7-11-17/h2-11H,1H3,(H,23,24)