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

Systemtic Name: N-(2,2-diethoxyethyl)-1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methanimine Openeye Name: N-(2,2-diethoxyethyl)-1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methanimine CAS Name: N-(2,2-diethoxyethyl)-1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methanimine IUPAC Name: N-(2,2-diethoxyethyl)-1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methanimine Traditional Name: 2,2-diethoxyethyl-[(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methylene]amine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-6-26-20(27-7-2)13-23-12-16-10-14(3)22-21(15(16)4)18-11-17(25-5)8-9-19(18)24-22/h8-12,20,24H,6-7,13H2,1-5H3