3-[2-[[4-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 3-[2-[[4-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 3-[[2-[[4-[(E)-hydrazinylidenemethyl]phenyl]carbamoylamino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 3-[[2-[[[4-[(E)-hydrazinylidenemethyl]anilino]-oxomethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-[[2-[[4-[(E)-hydrazinylidenemethyl]phenyl]carbamoylamino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 3-[[2-[[4-[(E)-hydrazonomethyl]phenyl]carbamoylamino]acetyl]amino]-3-phenyl-propionic acid Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)CNC(=O)NC2=CC=C(C=C2)C=NN

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)CNC(=O)NC2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C19H21N5O4/c20-22-11-13-6-8-15(9-7-13)23-19(28)21-12-17(25)24-16(10-18(26)27)14-4-2-1-3-5-14/h1-9,11,16H,10,12,20H2,(H,24,25)(H,26,27)(H2,21,23,28)/b22-11+