N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C17H15N3O2/c1-22-16-9-8-12-5-2-3-6-13(12)14(16)11-19-20-17(21)15-7-4-10-18-15/h2-11,18H,1H3,(H,20,21)/b19-11-