6-azanyl-1-phenyl-4-phenylazanyl-2-(phenylmethyl)imino-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-1-phenyl-4-phenylazanyl-2-(phenylmethyl)imino-pyridine-3-carbonitrile Openeye Name: 6-amino-4-anilino-2-benzylimino-1-phenyl-pyridine-3-carbonitrile CAS Name: 6-amino-4-anilino-1-phenyl-2-(phenylmethyl)imino-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-anilino-2-benzylimino-1-phenylpyridine-3-carbonitrile Traditional Name: 6-amino-4-anilino-2-benzylimino-1-phenyl-nicotinonitrile Formula: C25H21N5 MolecularWeight: 391.46774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C(=C(C=C(N2C3=CC=CC=C3)N)NC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C(=C(C=C(N2C3=CC=CC=C3)N)NC4=CC=CC=C4)C#N

InChI

InChI=1S/C25H21N5/c26-17-22-23(29-20-12-6-2-7-13-20)16-24(27)30(21-14-8-3-9-15-21)25(22)28-18-19-10-4-1-5-11-19/h1-16,29H,18,27H2