1-[(E)-anthracen-9-ylmethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-anthracen-9-ylmethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-9-anthrylmethyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-9-anthracenylmethylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-anthracen-9-ylmethylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-9-anthrylmethyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C#N)C

InChI

InChI=1S/C23H17N3O/c1-15-11-16(2)26(23(27)21(15)13-24)25-14-22-19-9-5-3-7-17(19)12-18-8-4-6-10-20(18)22/h3-12,14H,1-2H3/b25-14+