4-(4-methoxy-3-prop-2-enyl-phenyl)carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-(4-methoxy-3-prop-2-enyl-phenyl)carbonylpiperazine-1-carbaldehyde Openeye Name: 4-(3-allyl-4-methoxy-benzoyl)piperazine-1-carbaldehyde CAS Name: 4-[(4-methoxy-3-prop-2-enylphenyl)-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-(4-methoxy-3-prop-2-enylbenzoyl)piperazine-1-carbaldehyde Traditional Name: 4-(3-allyl-4-methoxy-benzoyl)piperazine-1-carbaldehyde Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C=O)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C=O)CC=C

InChI

InChI=1S/C16H20N2O3/c1-3-4-13-11-14(5-6-15(13)21-2)16(20)18-9-7-17(12-19)8-10-18/h3,5-6,11-12H,1,4,7-10H2,2H3