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

Systemtic Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]cyclopropanecarboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC(=O)C2CC2)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N\NC(=O)C2CC2)/C)OCCC

InChI

InChI=1S/C18H26N2O3/c1-4-10-22-16-9-8-15(12-17(16)23-11-5-2)13(3)19-20-18(21)14-6-7-14/h8-9,12,14H,4-7,10-11H2,1-3H3,(H,20,21)/b19-13-