2-(N-methyl-C-phenyl-carbonimidoyl)-3-phenylazanyl-but-2-enenitrile

Systemtic Name: 2-(N-methyl-C-phenyl-carbonimidoyl)-3-phenylazanyl-but-2-enenitrile Openeye Name: 3-anilino-2-(N-methyl-C-phenyl-carbonimidoyl)but-2-enenitrile CAS Name: 3-anilino-2-[methylimino(phenyl)methyl]-2-butenenitrile IUPAC Name: 3-anilino-2-(N-methyl-C-phenylcarbonimidoyl)but-2-enenitrile Traditional Name: 3-anilino-2-(N-methyl-C-phenyl-carbonimidoyl)but-2-enenitrile Formula: C18H17N3 MolecularWeight: 275.34768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=NC)C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(=C(C#N)C(=NC)C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H17N3/c1-14(21-16-11-7-4-8-12-16)17(13-19)18(20-2)15-9-5-3-6-10-15/h3-12,21H,1-2H3