N-methyl-N-[(3-phenoxyphenyl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-methyl-N-[(3-phenoxyphenyl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-methyl-N-[(3-phenoxyphenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-methyl-N-[(3-phenoxyphenyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-methyl-N-[(3-phenoxyphenyl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-methyl-[(3-phenoxybenzylidene)amino]amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-23(17-18-9-4-2-5-10-18)22-16-19-11-8-14-21(15-19)24-20-12-6-3-7-13-20/h2-16H,17H2,1H3