N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]cyclopropanecarboxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)C3CC3

InChI

InChI=1S/C16H16N2O2/c1-20-15-7-6-13-8-11(2-3-14(13)9-15)10-17-18-16(19)12-4-5-12/h2-3,6-10,12H,4-5H2,1H3,(H,18,19)/b17-10-