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

Systemtic Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(p-tolyl)succinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16-7-10-18(11-8-16)25-22(27)13-14-23(28)26-24-15-20-19-6-4-3-5-17(19)9-12-21(20)29-2/h3-12,15H,13-14H2,1-2H3,(H,25,27)(H,26,28)