N-[(3-methoxyphenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(3-methoxyphenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(3-methoxyphenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(3-methoxyphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(3-methoxyphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(m-anisylideneamino)amine Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-24-20-14-8-9-17(15-20)16-22-23-21(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16H,1H3