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

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O/c27-23(16-19-10-6-9-18-8-4-5-14-22(18)19)25-24-17-21-13-7-15-26(21)20-11-2-1-3-12-20/h1-15,17H,16H2,(H,25,27)/b24-17+