2-acetamido-3-[4-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]phenyl]propanoic acid

Systemtic Name: 2-acetamido-3-[4-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]phenyl]propanoic acid Openeye Name: 2-acetamido-3-[4-[[3-(hydrazinomethyleneamino)benzoyl]amino]phenyl]propanoic acid CAS Name: 2-acetamido-3-[4-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]phenyl]propanoic acid IUPAC Name: 2-acetamido-3-[4-[[3-(hydrazinylmethylideneamino)benzoyl]amino]phenyl]propanoic acid Traditional Name: 2-acetamido-3-[4-[[3-(hydrazinomethyleneamino)benzoyl]amino]phenyl]propionic acid Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=CNN)C(=O)O

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=CNN)C(=O)O

InChI

InChI=1S/C19H21N5O4/c1-12(25)23-17(19(27)28)9-13-5-7-15(8-6-13)24-18(26)14-3-2-4-16(10-14)21-11-22-20/h2-8,10-11,17H,9,20H2,1H3,(H,21,22)(H,23,25)(H,24,26)(H,27,28)