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

Systemtic Name: N-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-ethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-3-ethoxy-benzamide CAS Name: N-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-ethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-ethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(4-butoxy-3-ethoxy-benzylidene)amino]-3-ethoxy-benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5/c1-4-7-17-35-25-15-13-23(18-27(25)33-5-2)20-30-31-29(32)24-14-16-26(28(19-24)34-6-3)36-21-22-11-9-8-10-12-22/h8-16,18-20H,4-7,17,21H2,1-3H3,(H,31,32)