N-(4-methoxyphenyl)-1-[3-[3-[(4-methoxyphenyl)iminomethyl]azulen-1-yl]azulen-1-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[3-[3-[(4-methoxyphenyl)iminomethyl]azulen-1-yl]azulen-1-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[3-[3-[(4-methoxyphenyl)iminomethyl]azulen-1-yl]azulen-1-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[3-[3-[(4-methoxyphenyl)iminomethyl]-1-azulenyl]-1-azulenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[3-[3-[(4-methoxyphenyl)iminomethyl]azulen-1-yl]azulen-1-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[3-[3-[(4-methoxyphenyl)iminomethyl]azulen-1-yl]azulen-1-yl]methylene]amine Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C3C=CC=CC=C3C(=C2)C4=CC(=C5C4=CC=CC=C5)C=NC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C3C=CC=CC=C3C(=C2)C4=CC(=C5C4=CC=CC=C5)C=NC6=CC=C(C=C6)OC

InChI

InChI=1S/C36H28N2O2/c1-39-29-17-13-27(14-18-29)37-23-25-21-35(33-11-7-3-5-9-31(25)33)36-22-26(32-10-6-4-8-12-34(32)36)24-38-28-15-19-30(40-2)20-16-28/h3-24H,1-2H3