1-(4-methoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanimine Traditional Name: p-anisylidene(6,7,8,9-tetrahydro-5H-carbazol-3-yl)amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C20H20N2O/c1-23-16-9-6-14(7-10-16)13-21-15-8-11-20-18(12-15)17-4-2-3-5-19(17)22-20/h6-13,22H,2-5H2,1H3