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

Systemtic Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(p-tolyl)malonamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21N3O3/c1-15-7-10-17(11-8-15)24-21(26)13-22(27)25-23-14-19-18-6-4-3-5-16(18)9-12-20(19)28-2/h3-12,14H,13H2,1-2H3,(H,24,26)(H,25,27)