4-[3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]thiophen-2-yl]butanoic acid

Systemtic Name: 4-[3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]thiophen-2-yl]butanoic acid Openeye Name: 4-[3-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]-2-thienyl]butanoic acid CAS Name: 4-[3-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-2-thiophenyl]butanoic acid IUPAC Name: 4-[3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]thiophen-2-yl]butanoic acid Traditional Name: 4-[3-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]-2-thienyl]butyric acid Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C(SC=C3)CCCC(=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=C(SC=C3)CCCC(=O)O

InChI

InChI=1S/C18H16N2O3S/c21-15-9-8-12-4-1-2-5-13(12)18(15)20-19-14-10-11-24-16(14)6-3-7-17(22)23/h1-2,4-5,8-11,19H,3,6-7H2,(H,22,23)/b20-18-