2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: 2-phenyl-N-[(E)-(4-propoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: 2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: 2-phenyl-N-[(E)-(4-propoxybenzylidene)amino]cyclopropanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-12-24-17-10-8-15(9-11-17)14-21-22-20(23)19-13-18(19)16-6-4-3-5-7-16/h3-11,14,18-19H,2,12-13H2,1H3,(H,22,23)/b21-14+