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

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-(3-phenoxybenzylidene)amino]amine Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O/c1-15-10-11-17(13-20(15)21)23-22-14-16-6-5-9-19(12-16)24-18-7-3-2-4-8-18/h2-14,23H,1H3/b22-14+