N-[bis(4-methoxyphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[bis(4-methoxyphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[bis(4-methoxyphenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[bis(4-methoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[bis(4-methoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [bis(4-methoxyphenyl)methyleneamino]-diphenyl-amine Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24N2O2/c1-30-25-17-13-21(14-18-25)27(22-15-19-26(31-2)20-16-22)28-29(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-20H,1-2H3