N-[(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-(2-naphthalenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=CN1C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)N/N=C/C1=CC=CN1C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H15N3O/c1-13(21)19-18-12-17-7-4-10-20(17)16-9-8-14-5-2-3-6-15(14)11-16/h2-12H,1H3,(H,19,21)/b18-12+