(4Z)-2-azanyl-1-methyl-4-phenacylidene-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: (4Z)-2-azanyl-1-methyl-4-phenacylidene-6-phenyl-pyridine-3-carbonitrile Openeye Name: (4Z)-2-amino-1-methyl-4-phenacylidene-6-phenyl-pyridine-3-carbonitrile CAS Name: (4Z)-2-amino-1-methyl-4-phenacylidene-6-phenyl-3-pyridinecarbonitrile IUPAC Name: (4Z)-2-amino-1-methyl-4-phenacylidene-6-phenylpyridine-3-carbonitrile Traditional Name: (4Z)-2-amino-1-methyl-4-phenacylidene-6-phenyl-nicotinonitrile Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=CC(=O)C2=CC=CC=C2)C(=C1N)C#N)C3=CC=CC=C3

Isomeric SMILES

CN1C(=C/C(=C/C(=O)C2=CC=CC=C2)/C(=C1N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O/c1-24-19(15-8-4-2-5-9-15)12-17(18(14-22)21(24)23)13-20(25)16-10-6-3-7-11-16/h2-13H,23H2,1H3/b17-13-