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

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-(4-propoxyphenyl)oxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H23N3O4/c1-3-14-30-18-11-9-17(10-12-18)25-22(27)23(28)26-24-15-20-19-7-5-4-6-16(19)8-13-21(20)29-2/h4-13,15H,3,14H2,1-2H3,(H,25,27)(H,26,28)/b24-15-