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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-17-7-6-10-20(13-17)23(26)25-24-15-19-11-12-21(22(14-19)27-2)28-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+