N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-33-27-14-8-11-24(28(27)34-2)19-30-31-29(32)23-17-15-21(16-18-23)20-35-26-13-7-6-12-25(26)22-9-4-3-5-10-22/h3-19H,20H2,1-2H3,(H,31,32)/b30-19+