4-[(E)-3-(3-azanyl-4-methoxy-phenyl)prop-2-enoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(E)-3-(3-azanyl-4-methoxy-phenyl)prop-2-enoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(E)-3-(3-amino-4-methoxy-phenyl)prop-2-enoyl]piperazine-1-carbaldehyde CAS Name: 4-[(E)-3-(3-amino-4-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(E)-3-(3-amino-4-methoxyphenyl)prop-2-enoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(E)-3-(3-amino-4-methoxy-phenyl)acryloyl]piperazine-1-carbaldehyde Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C=O)N

InChI

InChI=1S/C15H19N3O3/c1-21-14-4-2-12(10-13(14)16)3-5-15(20)18-8-6-17(11-19)7-9-18/h2-5,10-11H,6-9,16H2,1H3/b5-3+