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

Systemtic Name: 6-methyl-2-oxidanylidene-4-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]pyran-3-carbaldehyde Openeye Name: 4-[benzyl-[(E)-cinnamyl]amino]-6-methyl-2-oxo-pyran-3-carbaldehyde CAS Name: 6-methyl-2-oxo-4-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]-3-pyrancarboxaldehyde IUPAC Name: 4-[benzyl-[(E)-3-phenylprop-2-enyl]amino]-6-methyl-2-oxopyran-3-carbaldehyde Traditional Name: 4-[benzyl-[(E)-cinnamyl]amino]-2-keto-6-methyl-pyran-3-carbaldehyde Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)C=O)N(CC=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)O1)C=O)N(C/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-18-15-22(21(17-25)23(26)27-18)24(16-20-11-6-3-7-12-20)14-8-13-19-9-4-2-5-10-19/h2-13,15,17H,14,16H2,1H3/b13-8+