3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]-3-naphthalen-1-yl-propanoic acid

Systemtic Name: 3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]-3-naphthalen-1-yl-propanoic acid Openeye Name: 3-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]-3-(1-naphthyl)propanoic acid CAS Name: 3-[[2-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]-3-(1-naphthalenyl)propanoic acid IUPAC Name: 3-[[2-[[3-(hydrazinylmethylideneamino)benzoyl]amino]acetyl]amino]-3-naphthalen-1-ylpropanoic acid Traditional Name: 3-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]-3-(1-naphthyl)propionic acid Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)NC(=O)CNC(=O)C3=CC(=CC=C3)N=CNN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)NC(=O)CNC(=O)C3=CC(=CC=C3)N=CNN

InChI

InChI=1S/C23H23N5O4/c24-27-14-26-17-8-3-7-16(11-17)23(32)25-13-21(29)28-20(12-22(30)31)19-10-4-6-15-5-1-2-9-18(15)19/h1-11,14,20H,12-13,24H2,(H,25,32)(H,26,27)(H,28,29)(H,30,31)