N-[(2-butoxy-5-chloranyl-phenyl)methylideneamino]-3-ethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2-butoxy-5-chloranyl-phenyl)methylideneamino]-3-ethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-butoxy-5-chloro-phenyl)methyleneamino]-3-ethoxy-benzamide CAS Name: N-[(2-butoxy-5-chlorophenyl)methylideneamino]-3-ethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2-butoxy-5-chlorophenyl)methylideneamino]-3-ethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2-butoxy-5-chloro-benzylidene)amino]-3-ethoxy-benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H29ClN2O4/c1-3-5-15-33-24-14-12-23(28)16-22(24)18-29-30-27(31)21-11-13-25(26(17-21)32-4-2)34-19-20-9-7-6-8-10-20/h6-14,16-18H,3-5,15,19H2,1-2H3,(H,30,31)