(2S)-2-azanyl-N'-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-phenyl-propanehydrazide

Systemtic Name: (2S)-2-azanyl-N'-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-phenyl-propanehydrazide Openeye Name: (2S)-2-amino-N'-(9,10-dioxo-1-anthryl)-3-phenyl-propanehydrazide CAS Name: (2S)-2-amino-N'-(9,10-dioxo-1-anthracenyl)-3-phenylpropanehydrazide IUPAC Name: (2S)-2-amino-N'-(9,10-dioxoanthracen-1-yl)-3-phenylpropanehydrazide Traditional Name: (2S)-2-amino-N'-(9,10-diketo-1-anthryl)-3-phenyl-propionohydrazide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H19N3O3/c24-18(13-14-7-2-1-3-8-14)23(29)26-25-19-12-6-11-17-20(19)22(28)16-10-5-4-9-15(16)21(17)27/h1-12,18,25H,13,24H2,(H,26,29)/t18-/m0/s1