N'-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-14-4-9-19(10-5-14)23-21(26)22(27)25-24-15(2)16-6-7-18-13-20(28-3)11-8-17(18)12-16/h4-13H,1-3H3,(H,23,26)(H,25,27)/b24-15-