N-(2-ethylphenyl)-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21N3O3/c1-3-15-8-5-7-11-19(15)24-21(26)22(27)25-23-14-18-17-10-6-4-9-16(17)12-13-20(18)28-2/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27)/b23-14-