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

Systemtic Name: N-(4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)iminomethyl]azulen-1-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)iminomethyl]azulen-1-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)iminomethyl]-1-azulenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[3-[(4-methoxyphenyl)iminomethyl]azulen-1-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[3-[(4-methoxyphenyl)iminomethyl]azulen-1-yl]methylene]amine Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC(=C3C2=CC=CC=C3)C=NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC(=C3C2=CC=CC=C3)C=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O2/c1-29-23-12-8-21(9-13-23)27-17-19-16-20(26-7-5-3-4-6-25(19)26)18-28-22-10-14-24(30-2)15-11-22/h3-18H,1-2H3