1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3C(=CC(=C(C3=O)C#N)C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N3C(=CC(=C(C3=O)C#N)C)C)C4=CC=CC=C41

InChI

InChI=1S/C23H20N4O/c1-4-26-21-8-6-5-7-18(21)19-12-17(9-10-22(19)26)14-25-27-16(3)11-15(2)20(13-24)23(27)28/h5-12,14H,4H2,1-3H3/b25-14+