1-[(E)-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(N(C(=C2)C)C3=CC=CC4=CC=CC=C43)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=C(N(C(=C2)C)C3=CC=CC4=CC=CC=C43)C)C#N)C

InChI

InChI=1S/C25H22N4O/c1-16-12-18(3)29(25(30)23(16)14-26)27-15-21-13-17(2)28(19(21)4)24-11-7-9-20-8-5-6-10-22(20)24/h5-13,15H,1-4H3/b27-15+