6-azanyl-1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-4-methyl-2-pyridone Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c1-3-24-18-7-5-4-6-16(18)17-12-15(8-9-19(17)24)13-23-25-20(22)10-14(2)11-21(25)26/h4-13H,3,22H2,1-2H3/b23-13-