N-[4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]phenyl]benzamide

Systemtic Name: N-[4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]phenyl]benzamide Openeye Name: N-[4-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]phenyl]benzamide CAS Name: N-[4-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]phenyl]benzamide IUPAC Name: N-[4-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]phenyl]benzamide Traditional Name: N-[4-[(4-benzoxy-3-ethoxy-benzylidene)amino]phenyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-2-33-28-19-23(13-18-27(28)34-21-22-9-5-3-6-10-22)20-30-25-14-16-26(17-15-25)31-29(32)24-11-7-4-8-12-24/h3-20H,2,21H2,1H3,(H,31,32)