N-[(E)-anthracen-9-ylmethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-pyrrol-1-yl-benzamide Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C26H19N3O/c30-26(19-11-13-22(14-12-19)29-15-5-6-16-29)28-27-18-25-23-9-3-1-7-20(23)17-21-8-2-4-10-24(21)25/h1-18H,(H,28,30)/b27-18+