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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-ethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-ethoxy-benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-3-ethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-3-ethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(4-butoxy-3-methoxy-benzylidene)amino]-3-ethoxy-benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5/c1-4-6-16-34-24-14-12-22(17-26(24)32-3)19-29-30-28(31)23-13-15-25(27(18-23)33-5-2)35-20-21-10-8-7-9-11-21/h7-15,17-19H,4-6,16,20H2,1-3H3,(H,30,31)