2-[(E)-3-[(3-methylphenyl)amino]prop-2-enylidene]propanedioate

Systemtic Name: 2-[(E)-3-[(3-methylphenyl)amino]prop-2-enylidene]propanedioate Openeye Name: 2-[(E)-3-(3-methylanilino)prop-2-enylidene]propanedioate CAS Name: 2-[(E)-3-(3-methylanilino)prop-2-enylidene]propanedioate IUPAC Name: 2-[(E)-3-(3-methylanilino)prop-2-enylidene]propanedioate Traditional Name: 2-[(E)-3-(m-toluidino)prop-2-enylidene]malonate Formula: C13H11NO4-2 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=CC=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-9-4-2-5-10(8-9)14-7-3-6-11(12(15)16)13(17)18/h2-8,14H,1H3,(H,15,16)(H,17,18)/p-2/b7-3+