(1Z)-8-oxidanylidene-1-phenacylidene-3-phenyl-7-propyl-2H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: (1Z)-8-oxidanylidene-1-phenacylidene-3-phenyl-7-propyl-2H-2,7-naphthyridine-4-carbonitrile Openeye Name: (1Z)-8-oxo-1-phenacylidene-3-phenyl-7-propyl-2H-2,7-naphthyridine-4-carbonitrile CAS Name: (1Z)-8-oxo-1-phenacylidene-3-phenyl-7-propyl-2H-2,7-naphthyridine-4-carbonitrile IUPAC Name: (1Z)-8-oxo-1-phenacylidene-3-phenyl-7-propyl-2H-2,7-naphthyridine-4-carbonitrile Traditional Name: (1Z)-8-keto-1-phenacylidene-3-phenyl-7-propyl-2H-2,7-naphthyridine-4-carbonitrile Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C(=CC(=O)C3=CC=CC=C3)NC(=C2C#N)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=CC2=C(C1=O)/C(=C/C(=O)C3=CC=CC=C3)/NC(=C2C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c1-2-14-29-15-13-20-21(17-27)25(19-11-7-4-8-12-19)28-22(24(20)26(29)31)16-23(30)18-9-5-3-6-10-18/h3-13,15-16,28H,2,14H2,1H3/b22-16-