(E)-4-[(2-chlorophenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2-chlorophenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[allyl-[(2-chlorophenyl)methyl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2-chlorophenyl)methyl-prop-2-enylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2-chlorophenyl)methyl-prop-2-enylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[allyl-(2-chlorobenzyl)amino]-4-keto-but-2-enoic acid Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1Cl)C(=O)C=CC(=O)O

Isomeric SMILES

C=CCN(CC1=CC=CC=C1Cl)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H14ClNO3/c1-2-9-16(13(17)7-8-14(18)19)10-11-5-3-4-6-12(11)15/h2-8H,1,9-10H2,(H,18,19)/b8-7+