4-[2-azanyl-4-[4-[(E)-diazanylidenemethyl]phenyl]-3-pentanoyl-naphthalen-1-yl]butanoic acid

Systemtic Name: 4-[2-azanyl-4-[4-[(E)-diazanylidenemethyl]phenyl]-3-pentanoyl-naphthalen-1-yl]butanoic acid Openeye Name: 4-[2-amino-4-[4-[(E)-hydrazinylidenemethyl]phenyl]-3-pentanoyl-1-naphthyl]butanoic acid CAS Name: 4-[2-amino-4-[4-[(E)-hydrazinylidenemethyl]phenyl]-3-(1-oxopentyl)-1-naphthalenyl]butanoic acid IUPAC Name: 4-[2-amino-4-[4-[(E)-hydrazinylidenemethyl]phenyl]-3-pentanoylnaphthalen-1-yl]butanoic acid Traditional Name: 4-[2-amino-4-[4-[(E)-hydrazonomethyl]phenyl]-3-valeryl-1-naphthyl]butyric acid Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C2=CC=CC=C2C(=C1N)CCCC(=O)O)C3=CC=C(C=C3)C=NN

Isomeric SMILES

CCCCC(=O)C1=C(C2=CC=CC=C2C(=C1N)CCCC(=O)O)C3=CC=C(C=C3)/C=N/N

InChI

InChI=1S/C26H29N3O3/c1-2-3-10-22(30)25-24(18-14-12-17(13-15-18)16-29-28)20-8-5-4-7-19(20)21(26(25)27)9-6-11-23(31)32/h4-5,7-8,12-16H,2-3,6,9-11,27-28H2,1H3,(H,31,32)/b29-16+