2-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-chloro-4-methyl-benzamide CAS Name: 2-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-chloro-4-methyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-16-8-10-19(20(24)12-16)23(27)26-25-14-18-9-11-21(22(13-18)28-2)29-15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+