4-[[(E)-but-2-enyl]-(phenylmethyl)amino]-6-methyl-2-oxidanylidene-pyran-3-carbaldehyde

Systemtic Name: 4-[[(E)-but-2-enyl]-(phenylmethyl)amino]-6-methyl-2-oxidanylidene-pyran-3-carbaldehyde Openeye Name: 4-[benzyl-[(E)-but-2-enyl]amino]-6-methyl-2-oxo-pyran-3-carbaldehyde CAS Name: 4-[[(E)-but-2-enyl]-(phenylmethyl)amino]-6-methyl-2-oxo-3-pyrancarboxaldehyde IUPAC Name: 4-[benzyl-[(E)-but-2-enyl]amino]-6-methyl-2-oxopyran-3-carbaldehyde Traditional Name: 4-[benzyl-[(E)-but-2-enyl]amino]-2-keto-6-methyl-pyran-3-carbaldehyde Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC1=CC=CC=C1)C2=C(C(=O)OC(=C2)C)C=O

Isomeric SMILES

C/C=C/CN(CC1=CC=CC=C1)C2=C(C(=O)OC(=C2)C)C=O

InChI

InChI=1S/C18H19NO3/c1-3-4-10-19(12-15-8-6-5-7-9-15)17-11-14(2)22-18(21)16(17)13-20/h3-9,11,13H,10,12H2,1-2H3/b4-3+