N-(2,2-diethoxyethyl)-1-(1,4-dimethyl-6-phenoxy-9H-carbazol-3-yl)methanimine

Systemtic Name: N-(2,2-diethoxyethyl)-1-(1,4-dimethyl-6-phenoxy-9H-carbazol-3-yl)methanimine Openeye Name: N-(2,2-diethoxyethyl)-1-(1,4-dimethyl-6-phenoxy-9H-carbazol-3-yl)methanimine CAS Name: N-(2,2-diethoxyethyl)-1-(1,4-dimethyl-6-phenoxy-9H-carbazol-3-yl)methanimine IUPAC Name: N-(2,2-diethoxyethyl)-1-(1,4-dimethyl-6-phenoxy-9H-carbazol-3-yl)methanimine Traditional Name: 2,2-diethoxyethyl-[(1,4-dimethyl-6-phenoxy-9H-carbazol-3-yl)methylene]amine Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=CC(=C2C(=C1C)C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)C)OCC

Isomeric SMILES

CCOC(CN=CC1=CC(=C2C(=C1C)C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)C)OCC

InChI

InChI=1S/C27H30N2O3/c1-5-30-25(31-6-2)17-28-16-20-14-18(3)27-26(19(20)4)23-15-22(12-13-24(23)29-27)32-21-10-8-7-9-11-21/h7-16,25,29H,5-6,17H2,1-4H3