2-oxidanylidene-4-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]chromene-3-carbaldehyde

Systemtic Name: 2-oxidanylidene-4-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]chromene-3-carbaldehyde Openeye Name: 4-[benzyl-[(E)-cinnamyl]amino]-2-oxo-chromene-3-carbaldehyde CAS Name: 2-oxo-4-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-[benzyl-[(E)-3-phenylprop-2-enyl]amino]-2-oxochromene-3-carbaldehyde Traditional Name: 4-[benzyl-[(E)-cinnamyl]amino]-2-keto-chromene-3-carbaldehyde Formula: C26H21NO3 MolecularWeight: 395.44984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)C3=C(C(=O)OC4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/C2=CC=CC=C2)C3=C(C(=O)OC4=CC=CC=C43)C=O

InChI

InChI=1S/C26H21NO3/c28-19-23-25(22-15-7-8-16-24(22)30-26(23)29)27(18-21-12-5-2-6-13-21)17-9-14-20-10-3-1-4-11-20/h1-16,19H,17-18H2/b14-9+