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

Systemtic Name: 2-chloranyl-N-[4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]phenyl]benzamide Openeye Name: N-[4-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]phenyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[4-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]phenyl]benzamide Traditional Name: N-[4-[(4-benzoxy-3-ethoxy-benzylidene)amino]phenyl]-2-chloro-benzamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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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=C3Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O3/c1-2-34-28-18-22(12-17-27(28)35-20-21-8-4-3-5-9-21)19-31-23-13-15-24(16-14-23)32-29(33)25-10-6-7-11-26(25)30/h3-19H,2,20H2,1H3,(H,32,33)