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

Systemtic Name: N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N-(p-tolyl)succinamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O4/c1-21-10-13-25(14-11-21)32-29(34)16-17-30(35)33-31-19-22-12-15-27(28(18-22)36-2)37-20-24-8-5-7-23-6-3-4-9-26(23)24/h3-15,18-19H,16-17,20H2,1-2H3,(H,32,34)(H,33,35)