4-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-amino-2-methyl-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-amino-3-keto-2-methyl-prop-1-enyl]benzoic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-7(10(12)13)6-8-2-4-9(5-3-8)11(14)15/h2-6H,1H3,(H2,12,13)(H,14,15)/b7-6+