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

Systemtic Name: N-[(2-butoxy-5-chloranyl-phenyl)methylideneamino]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-butoxy-5-chloro-phenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(2-butoxy-5-chlorophenyl)methylideneamino]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2-butoxy-5-chlorophenyl)methylideneamino]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2-butoxy-5-chloro-benzylidene)amino]-3-methoxy-benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O4/c1-3-4-14-32-23-13-11-22(27)15-21(23)17-28-29-26(30)20-10-12-24(25(16-20)31-2)33-18-19-8-6-5-7-9-19/h5-13,15-17H,3-4,14,18H2,1-2H3,(H,29,30)