4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline

Systemtic Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline Openeye Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]aniline CAS Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline IUPAC Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(3-phenoxybenzylidene)amino]-(p-tolyl)amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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