N-methyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline

Systemtic Name: N-methyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline Openeye Name: N-methyl-N-[(Z)-(3-phenoxyphenyl)methyleneamino]aniline CAS Name: N-methyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline IUPAC Name: N-methyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline Traditional Name: methyl-[(Z)-(3-phenoxybenzylidene)amino]-phenyl-amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-22(18-10-4-2-5-11-18)21-16-17-9-8-14-20(15-17)23-19-12-6-3-7-13-19/h2-16H,1H3/b21-16-