3-[3-[[4-[(E)-diazanylidenemethyl]phenyl]methylamino]propanoylamino]-3-pyridin-3-yl-propanoic acid

Systemtic Name: 3-[3-[[4-[(E)-diazanylidenemethyl]phenyl]methylamino]propanoylamino]-3-pyridin-3-yl-propanoic acid Openeye Name: 3-[3-[[4-[(E)-hydrazinylidenemethyl]phenyl]methylamino]propanoylamino]-3-(3-pyridyl)propanoic acid CAS Name: 3-[[3-[[4-[(E)-hydrazinylidenemethyl]phenyl]methylamino]-1-oxopropyl]amino]-3-(3-pyridinyl)propanoic acid IUPAC Name: 3-[3-[[4-[(E)-hydrazinylidenemethyl]phenyl]methylamino]propanoylamino]-3-pyridin-3-ylpropanoic acid Traditional Name: 3-[3-[[4-[(E)-hydrazonomethyl]benzyl]amino]propanoylamino]-3-(3-pyridyl)propionic acid Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CC(=O)O)NC(=O)CCNCC2=CC=C(C=C2)C=NN

Isomeric SMILES

C1=CC(=CN=C1)C(CC(=O)O)NC(=O)CCNCC2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C19H23N5O3/c20-23-12-15-5-3-14(4-6-15)11-22-9-7-18(25)24-17(10-19(26)27)16-2-1-8-21-13-16/h1-6,8,12-13,17,22H,7,9-11,20H2,(H,24,25)(H,26,27)/b23-12+