N-[(E)-anthracen-9-ylmethylideneamino]-2-azanyl-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-azanyl-benzamide Openeye Name: 2-amino-N-[(E)-9-anthrylmethyleneamino]benzamide CAS Name: 2-amino-N-[(E)-9-anthracenylmethylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-anthracen-9-ylmethylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-9-anthrylmethyleneamino]benzamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C22H17N3O/c23-21-12-6-5-11-19(21)22(26)25-24-14-20-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)20/h1-14H,23H2,(H,25,26)/b24-14+