(E)-4-[[4-[(E)-but-2-en-2-yl]-2-methyl-phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-[(E)-but-2-en-2-yl]-2-methyl-phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-methyl-4-[(E)-1-methylprop-1-enyl]anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-[(E)-but-2-en-2-yl]-2-methylanilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-[(E)-but-2-en-2-yl]-2-methylanilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[2-methyl-4-[(E)-1-methylprop-1-enyl]anilino]but-2-enoic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C1=CC(=C(C=C1)NC(=O)/C=C/C(=O)O)C

InChI

InChI=1S/C15H17NO3/c1-4-10(2)12-5-6-13(11(3)9-12)16-14(17)7-8-15(18)19/h4-9H,1-3H3,(H,16,17)(H,18,19)/b8-7+,10-4+