N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N-(o-tolyl)malonamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C29H27N3O4/c1-20-8-3-6-13-25(20)31-28(33)17-29(34)32-30-18-21-14-15-26(27(16-21)35-2)36-19-23-11-7-10-22-9-4-5-12-24(22)23/h3-16,18H,17,19H2,1-2H3,(H,31,33)(H,32,34)