(E)-4-[(3-chlorophenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-chlorophenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[allyl-[(3-chlorophenyl)methyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-chlorophenyl)methyl-prop-2-enylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-chlorophenyl)methyl-prop-2-enylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[allyl-(3-chlorobenzyl)amino]-4-keto-but-2-enoate Formula: C14H13ClNO3- MolecularWeight: 278.71092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC(=CC=C1)Cl)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC(=CC=C1)Cl)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H14ClNO3/c1-2-8-16(13(17)6-7-14(18)19)10-11-4-3-5-12(15)9-11/h2-7,9H,1,8,10H2,(H,18,19)/p-1/b7-6+