3-azanyl-N-[(3-azanyl-4-oxidanyl-phenyl)methyl]-2-phenyldiazenyl-3-(phenylmethyl)imino-propanamide

Systemtic Name: 3-azanyl-N-[(3-azanyl-4-oxidanyl-phenyl)methyl]-2-phenyldiazenyl-3-(phenylmethyl)imino-propanamide Openeye Name: 3-amino-N-[(3-amino-4-hydroxy-phenyl)methyl]-3-benzylimino-2-phenylazo-propanamide CAS Name: 3-amino-N-[(3-amino-4-hydroxyphenyl)methyl]-2-phenyldiazenyl-3-(phenylmethyl)iminopropanamide IUPAC Name: 3-amino-N-[(3-amino-4-hydroxyphenyl)methyl]-3-benzylimino-2-phenyldiazenylpropanamide Traditional Name: 3-amino-N-(3-amino-4-hydroxy-benzyl)-3-benzylimino-2-phenylazo-propionamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C(C(=O)NCC2=CC(=C(C=C2)O)N)N=NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C(C(=O)NCC2=CC(=C(C=C2)O)N)N=NC3=CC=CC=C3)N

InChI

InChI=1S/C23H24N6O2/c24-19-13-17(11-12-20(19)30)15-27-23(31)21(29-28-18-9-5-2-6-10-18)22(25)26-14-16-7-3-1-4-8-16/h1-13,21,30H,14-15,24H2,(H2,25,26)(H,27,31)