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

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-3-chloro-4-methyl-aniline CAS Name: 3-chloro-4-methyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(3-benzoxybenzylidene)amino]-(3-chloro-4-methyl-phenyl)amine Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O/c1-16-10-11-19(13-21(16)22)24-23-14-18-8-5-9-20(12-18)25-15-17-6-3-2-4-7-17/h2-14,24H,15H2,1H3/b23-14+