N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]cyclopropanecarboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C17H18N2O2/c1-11(18-19-17(20)12-7-8-12)13-9-10-16(21-2)15-6-4-3-5-14(13)15/h3-6,9-10,12H,7-8H2,1-2H3,(H,19,20)/b18-11-