1-(4-ethoxy-3-methoxy-phenyl)-N-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(9-ethylcarbazol-3-yl)amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-4-26-21-9-7-6-8-19(21)20-15-18(11-12-22(20)26)25-16-17-10-13-23(28-5-2)24(14-17)27-3/h6-16H,4-5H2,1-3H3