N-[(2-methoxynaphthalen-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N'-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H23N3O4/c1-15(22(27)25-17-9-11-18(29-2)12-10-17)23(28)26-24-14-20-19-7-5-4-6-16(19)8-13-21(20)30-3/h4-15H,1-3H3,(H,25,27)(H,26,28)