azanium; buta-1,3-diene; 3-carboxybut-3-enoate; ethenylbenzene; prop-2-enamide

Systemtic Name: azanium; buta-1,3-diene; 3-carboxybut-3-enoate; ethenylbenzene; prop-2-enamide Openeye Name: ammonium; buta-1,3-diene; 3-carboxybut-3-enoate; prop-2-enamide; styrene CAS Name: ammonium; buta-1,3-diene; 3-carboxy-3-butenoate; 2-propenamide; styrene IUPAC Name: azanium; buta-1,3-diene; 3-carboxybut-3-enoate; prop-2-enamide; styrene Traditional Name: ammonium; acrylamide; buta-1,3-diene; 3-carboxybut-3-enoate; styrene Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C.C=CC1=CC=CC=C1.C=CC(=O)N.C=C(CC(=O)[O-])C(=O)O.[NH4+]

Isomeric SMILES

C=CC=C.C=CC1=CC=CC=C1.C=CC(=O)N.C=C(CC(=O)[O-])C(=O)O.[NH4+]

InChI

InChI=1S/C8H8.C5H6O4.C4H6.C3H5NO.H3N/c1-2-8-6-4-3-5-7-8;1-3(5(8)9)2-4(6)7;1-3-4-2;1-2-3(4)5;/h2-7H,1H2;1-2H2,(H,6,7)(H,8,9);3-4H,1-2H2;2H,1H2,(H2,4,5);1H3