N-(2,6-dimethylphenyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-14-7-6-8-15(2)20(14)24-21(26)22(27)25-23-13-18-17-10-5-4-9-16(17)11-12-19(18)28-3/h4-13H,1-3H3,(H,24,26)(H,25,27)/b23-13-