N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C/C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C16H21N3O4/c1-5-8-23-13-7-6-12(9-14(13)22-4)10-17-19-16(21)15(20)18-11(2)3/h5-7,9-11H,1,8H2,2-4H3,(H,18,20)(H,19,21)/b17-10+