N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(4-methylbenzyl)oxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21N3O3/c1-15-7-9-16(10-8-15)13-23-21(26)22(27)25-24-14-19-18-6-4-3-5-17(18)11-12-20(19)28-2/h3-12,14H,13H2,1-2H3,(H,23,26)(H,25,27)/b24-14-