1-(3,4-dimethoxyphenyl)-N-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)-veratrylidene-amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41

InChI

InChI=1S/C23H22N2O2/c1-4-25-20-8-6-5-7-18(20)19-14-17(10-11-21(19)25)24-15-16-9-12-22(26-2)23(13-16)27-3/h5-15H,4H2,1-3H3