N,N-dimethyl-4-[(3-phenoxyphenyl)methylideneamino]aniline

Systemtic Name: N,N-dimethyl-4-[(3-phenoxyphenyl)methylideneamino]aniline Openeye Name: N,N-dimethyl-4-[(3-phenoxyphenyl)methyleneamino]aniline CAS Name: N,N-dimethyl-4-[(3-phenoxyphenyl)methylideneamino]aniline IUPAC Name: N,N-dimethyl-4-[(3-phenoxyphenyl)methylideneamino]aniline Traditional Name: dimethyl-[4-[(3-phenoxybenzylidene)amino]phenyl]amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-23(2)19-13-11-18(12-14-19)22-16-17-7-6-10-21(15-17)24-20-8-4-3-5-9-20/h3-16H,1-2H3