3-methyl-2-[[(E)-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid

Systemtic Name: 3-methyl-2-[[(E)-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid Openeye Name: 3-methyl-2-[[(E)-(6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid CAS Name: 3-methyl-2-[[(E)-(6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene)methyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[(E)-(6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoic acid Traditional Name: 2-[[(E)-(6-keto-5-phenyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-butyric acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC=C1C=CC=C(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)O)N/C=C/1\C=CC=C(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-12(2)16(18(21)22)19-11-14-9-6-10-15(17(14)20)13-7-4-3-5-8-13/h3-12,16,19H,1-2H3,(H,21,22)/b14-11+