4,6-dimethyl-2-oxidanylidene-1-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]pyridine-3-carbonitrile Traditional Name: 2-keto-1-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-4,6-dimethyl-nicotinonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC=C2C(=O)C=CC3=CC=CC=C32)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1N/C=C\2/C(=O)C=CC3=CC=CC=C32)C#N)C

InChI

InChI=1S/C19H15N3O2/c1-12-9-13(2)22(19(24)16(12)10-20)21-11-17-15-6-4-3-5-14(15)7-8-18(17)23/h3-9,11,21H,1-2H3/b17-11+