2-chloranyl-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-chloro-4-methyl-benzamide CAS Name: 2-chloro-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-chloro-4-methyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c1-16-7-12-20(21(23)13-16)22(26)25-24-14-17-8-10-19(11-9-17)27-15-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,25,26)/b24-14+