N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC(=O)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N\NC(=O)C)/C)OCCC

InChI

InChI=1S/C16H24N2O3/c1-5-9-20-15-8-7-14(11-16(15)21-10-6-2)12(3)17-18-13(4)19/h7-8,11H,5-6,9-10H2,1-4H3,(H,18,19)/b17-12-