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

Systemtic Name: [(2-ethylphenyl)amino] (1E)-N-[(1-methyl-2-oxidanyl-11H-benzo[a]carbazol-3-yl)methoxy]methanimidate Openeye Name: (2-ethylanilino) (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 (2-ethylanilino) ester IUPAC Name: (2-ethylanilino) (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 (2-ethylanilino) ester Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NOC=NOCC2=C(C(=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)C)O

Isomeric SMILES

CCC1=CC=CC=C1NO/C=N/OCC2=C(C(=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)C)O

InChI

InChI=1S/C27H25N3O3/c1-3-18-8-4-6-10-23(18)30-33-16-28-32-15-20-14-19-12-13-22-21-9-5-7-11-24(21)29-26(22)25(19)17(2)27(20)31/h4-14,16,29-31H,3,15H2,1-2H3/b28-16+