(E)-N-ethyl-N-(2-methylphenyl)but-2-enamide; 2-oxidanylbenzaldehyde

Systemtic Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide; 2-oxidanylbenzaldehyde Openeye Name: (E)-N-ethyl-N-(o-tolyl)but-2-enamide; 2-hydroxybenzaldehyde CAS Name: (E)-N-ethyl-N-(2-methylphenyl)-2-butenamide; 2-hydroxybenzaldehyde IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide; 2-hydroxybenzaldehyde Traditional Name: (E)-N-ethyl-N-(o-tolyl)but-2-enamide; 2-hydroxybenzaldehyde Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C=CC.C1=CC=C(C(=C1)C=O)O

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)/C=C/C.C1=CC=C(C(=C1)C=O)O

InChI

InChI=1S/C13H17NO.C7H6O2/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3;8-5-6-3-1-2-4-7(6)9/h4,6-10H,5H2,1-3H3;1-5,9H/b8-4+;