[(4-methylphenyl)amino] (1E)-N-[(1-methyl-2-oxidanyl-11H-benzo[a]carbazol-3-yl)methoxy]methanimidate

Systemtic Name: [(4-methylphenyl)amino] (1E)-N-[(1-methyl-2-oxidanyl-11H-benzo[a]carbazol-3-yl)methoxy]methanimidate Openeye Name: (4-methylanilino) (1E)-N-[(2-hydroxy-1-methyl-11H-benzo[a]carbazol-3-yl)methoxy]methanimidate CAS Name: (1E)-N-[(2-hydroxy-1-methyl-11H-benzo[a]carbazol-3-yl)methoxy]methanimidic acid (4-methylanilino) ester IUPAC Name: (4-methylanilino) (1E)-N-[(2-hydroxy-1-methyl-11H-benzo[a]carbazol-3-yl)methoxy]methanimidate Traditional Name: (1E)-N-[(2-hydroxy-1-methyl-11H-benzo[a]carbazol-3-yl)methoxy]formimidic acid p-toluidino ester Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NOC=NOCC2=C(C(=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NO/C=N/OCC2=C(C(=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)C)O

InChI

InChI=1S/C26H23N3O3/c1-16-7-10-20(11-8-16)29-32-15-27-31-14-19-13-18-9-12-22-21-5-3-4-6-23(21)28-25(22)24(18)17(2)26(19)30/h3-13,15,28-30H,14H2,1-2H3/b27-15+