N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]cyclopropanecarboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-11(18-19-17(20)12-3-4-12)13-5-6-15-10-16(21-2)8-7-14(15)9-13/h5-10,12H,3-4H2,1-2H3,(H,19,20)/b18-11+