N-(2,3-dimethylphenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]succinamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C

InChI

InChI=1S/C31H31N3O4/c1-21-8-6-13-27(22(21)2)33-30(35)16-17-31(36)34-32-19-23-14-15-28(29(18-23)37-3)38-20-25-11-7-10-24-9-4-5-12-26(24)25/h4-15,18-19H,16-17,20H2,1-3H3,(H,33,35)(H,34,36)