2-[(1-phenylpyrrolidin-2-ylidene)amino]benzenecarbonitrile

Systemtic Name: 2-[(1-phenylpyrrolidin-2-ylidene)amino]benzenecarbonitrile Openeye Name: 2-[(1-phenylpyrrolidin-2-ylidene)amino]benzonitrile CAS Name: 2-[(1-phenyl-2-pyrrolidinylidene)amino]benzonitrile IUPAC Name: 2-[(1-phenylpyrrolidin-2-ylidene)amino]benzonitrile Traditional Name: 2-[(1-phenylpyrrolidin-2-ylidene)amino]benzonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C2C#N)N(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC(=NC2=CC=CC=C2C#N)N(C1)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3/c18-13-14-7-4-5-10-16(14)19-17-11-6-12-20(17)15-8-2-1-3-9-15/h1-5,7-10H,6,11-12H2