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

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C18H17N3O2/c1-2-23-17-10-9-13-6-3-4-7-14(13)15(17)12-20-21-18(22)16-8-5-11-19-16/h3-12,19H,2H2,1H3,(H,21,22)/b20-12-