2-azanyl-2-[1-[4-[(E)-diazanylidenemethyl]phenyl]prop-2-enyl]-3-oxidanylidene-heptanoic acid

Systemtic Name: 2-azanyl-2-[1-[4-[(E)-diazanylidenemethyl]phenyl]prop-2-enyl]-3-oxidanylidene-heptanoic acid Openeye Name: 2-amino-2-[1-[4-[(E)-hydrazinylidenemethyl]phenyl]allyl]-3-oxo-heptanoic acid CAS Name: 2-amino-2-[1-[4-[(E)-hydrazinylidenemethyl]phenyl]prop-2-enyl]-3-oxoheptanoic acid IUPAC Name: 2-amino-2-[1-[4-[(E)-hydrazinylidenemethyl]phenyl]prop-2-enyl]-3-oxoheptanoic acid Traditional Name: 2-amino-3-[4-[(E)-hydrazonomethyl]phenyl]-2-valeryl-pent-4-enoic acid Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(C(C=C)C1=CC=C(C=C1)C=NN)(C(=O)O)N

Isomeric SMILES

CCCCC(=O)C(C(C=C)C1=CC=C(C=C1)/C=N/N)(C(=O)O)N

InChI

InChI=1S/C17H23N3O3/c1-3-5-6-15(21)17(18,16(22)23)14(4-2)13-9-7-12(8-10-13)11-20-19/h4,7-11,14H,2-3,5-6,18-19H2,1H3,(H,22,23)/b20-11+