N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-phenyl-succinamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C27H29N3O4/c1-3-33-25-17-22(13-14-24(25)34-19-21-11-9-20(2)10-12-21)18-28-30-27(32)16-15-26(31)29-23-7-5-4-6-8-23/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,29,31)(H,30,32)