N-[(E)-anthracen-9-ylmethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H19N3O/c1-25-12-6-9-18(25)14-22(26)24-23-15-21-19-10-4-2-7-16(19)13-17-8-3-5-11-20(17)21/h2-13,15H,14H2,1H3,(H,24,26)/b23-15+