N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H18N4O/c27-22(20-12-4-5-13-21(20)25-14-6-7-15-25)24-23-17-19-11-8-16-26(19)18-9-2-1-3-10-18/h1-17H,(H,24,27)/b23-17+