2-(3-hydroxyphenyl)-N-[(E)-[2-(4-methylphenyl)-4-phenylmethoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[(E)-[2-(4-methylphenyl)-4-phenylmethoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-benzyloxy-2-(p-tolyl)phenyl]methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[(E)-[2-(4-methylphenyl)-4-phenylmethoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[(E)-[2-(4-methylphenyl)-4-phenylmethoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-benzoxy-2-(p-tolyl)benzylidene]amino]-2-(3-hydroxyphenyl)acetamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=NNC(=O)CC4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2)OCC3=CC=CC=C3)/C=N/NC(=O)CC4=CC(=CC=C4)O

InChI

InChI=1S/C29H26N2O3/c1-21-10-12-24(13-11-21)28-18-27(34-20-22-6-3-2-4-7-22)15-14-25(28)19-30-31-29(33)17-23-8-5-9-26(32)16-23/h2-16,18-19,32H,17,20H2,1H3,(H,31,33)/b30-19+