N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

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