N-[(E)-ethylideneamino]-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: N-[(E)-ethylideneamino]-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: N-[(E)-ethylideneamino]-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide CAS Name: N-[(E)-ethylideneamino]-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: N-[(E)-ethylideneamino]-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide Traditional Name: N-[(E)-ethylideneamino]-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)C1=C(C=C2C(=C1)C=CC3=C2NC4=CC=CC=C34)O

Isomeric SMILES

C/C=N/NC(=O)C1=C(C=C2C(=C1)C=CC3=C2NC4=CC=CC=C34)O

InChI

InChI=1S/C19H15N3O2/c1-2-20-22-19(24)15-9-11-7-8-13-12-5-3-4-6-16(12)21-18(13)14(11)10-17(15)23/h2-10,21,23H,1H3,(H,22,24)/b20-2+