N'-[(Z)-(3-methoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-methoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-methoxyphenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-methoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-methoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-m-anisylideneamino]-N-(4-propoxyphenyl)oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-11-26-16-9-7-15(8-10-16)21-18(23)19(24)22-20-13-14-5-4-6-17(12-14)25-2/h4-10,12-13H,3,11H2,1-2H3,(H,21,23)(H,22,24)/b20-13-