N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]cyclopropanecarboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3CC3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3CC3

InChI

InChI=1S/C18H20N2O2/c1-2-11-22-17-10-9-13-5-3-4-6-15(13)16(17)12-19-20-18(21)14-7-8-14/h3-6,9-10,12,14H,2,7-8,11H2,1H3,(H,20,21)/b19-12-