N'-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-N-(p-tolyl)oxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H19N3O3/c1-14-3-8-18(9-4-14)23-20(25)21(26)24-22-13-15-5-6-17-12-19(27-2)10-7-16(17)11-15/h3-13H,1-2H3,(H,23,25)(H,24,26)/b22-13-