(Z)-4-[bis(prop-2-enyl)amino]-4-oxidanylidene-2-phenyl-but-2-enoic acid

Systemtic Name: (Z)-4-[bis(prop-2-enyl)amino]-4-oxidanylidene-2-phenyl-but-2-enoic acid Openeye Name: (Z)-4-(diallylamino)-4-oxo-2-phenyl-but-2-enoic acid CAS Name: (Z)-4-[bis(prop-2-enyl)amino]-4-oxo-2-phenyl-2-butenoic acid IUPAC Name: (Z)-4-[bis(prop-2-enyl)amino]-4-oxo-2-phenylbut-2-enoic acid Traditional Name: (Z)-4-(diallylamino)-4-keto-2-phenyl-but-2-enoic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C=C(C1=CC=CC=C1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-3-10-17(11-4-2)15(18)12-14(16(19)20)13-8-6-5-7-9-13/h3-9,12H,1-2,10-11H2,(H,19,20)/b14-12-