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

Systemtic Name: (4Z)-2-azanyl-1-butyl-4-phenacylidene-6-phenyl-pyridine-3-carbonitrile Openeye Name: (4Z)-2-amino-1-butyl-4-phenacylidene-6-phenyl-pyridine-3-carbonitrile CAS Name: (4Z)-2-amino-1-butyl-4-phenacylidene-6-phenyl-3-pyridinecarbonitrile IUPAC Name: (4Z)-2-amino-1-butyl-4-phenacylidene-6-phenylpyridine-3-carbonitrile Traditional Name: (4Z)-2-amino-1-butyl-4-phenacylidene-6-phenyl-nicotinonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=CC(=O)C2=CC=CC=C2)C(=C1N)C#N)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=C/C(=C/C(=O)C2=CC=CC=C2)/C(=C1N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O/c1-2-3-14-27-22(18-10-6-4-7-11-18)15-20(21(17-25)24(27)26)16-23(28)19-12-8-5-9-13-19/h4-13,15-16H,2-3,14,26H2,1H3/b20-16-