1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4,6-dimethyl-pyridin-2-one Openeye Name: 1-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4,6-dimethyl-pyridin-2-one CAS Name: 1-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4,6-dimethyl-2-pyridinone IUPAC Name: 1-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4,6-dimethylpyridin-2-one Traditional Name: 1-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4,6-dimethyl-2-pyridone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3C(=CC(=CC3=O)C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N3C(=CC(=CC3=O)C)C)C4=CC=CC=C41

InChI

InChI=1S/C22H21N3O/c1-4-24-20-8-6-5-7-18(20)19-13-17(9-10-21(19)24)14-23-25-16(3)11-15(2)12-22(25)26/h5-14H,4H2,1-3H3/b23-14+