3-azanyl-2-phenyldiazenyl-N-(phenylmethyl)-3-(phenylmethyl)imino-propanamide

Systemtic Name: 3-azanyl-2-phenyldiazenyl-N-(phenylmethyl)-3-(phenylmethyl)imino-propanamide Openeye Name: 3-amino-N-benzyl-3-benzylimino-2-phenylazo-propanamide CAS Name: 3-amino-2-phenyldiazenyl-N-(phenylmethyl)-3-(phenylmethyl)iminopropanamide IUPAC Name: 3-amino-N-benzyl-3-benzylimino-2-phenyldiazenylpropanamide Traditional Name: 3-amino-N-benzyl-3-benzylimino-2-phenylazo-propionamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c24-22(25-16-18-10-4-1-5-11-18)21(28-27-20-14-8-3-9-15-20)23(29)26-17-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H2,24,25)(H,26,29)