2-[[1-(3-methylphenyl)pyrrolidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 2-[[1-(3-methylphenyl)pyrrolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 2-[[1-(m-tolyl)pyrrolidin-2-ylidene]amino]benzonitrile CAS Name: 2-[[1-(3-methylphenyl)-2-pyrrolidinylidene]amino]benzonitrile IUPAC Name: 2-[[1-(3-methylphenyl)pyrrolidin-2-ylidene]amino]benzonitrile Traditional Name: 2-[[1-(m-tolyl)pyrrolidin-2-ylidene]amino]benzonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCCC2=NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCCC2=NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H17N3/c1-14-6-4-8-16(12-14)21-11-5-10-18(21)20-17-9-3-2-7-15(17)13-19/h2-4,6-9,12H,5,10-11H2,1H3