N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-prop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide CAS Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-3-amino-3-keto-prop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)N)C(=O)C4CC4)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)/C=C/C(=O)N)C(=O)C4CC4)OC)C

InChI

InChI=1S/C26H28N2O4/c1-26(2)14-13-18-8-11-20(23(31-3)24(18)32-26)16-28(25(30)19-9-10-19)21-6-4-5-17(15-21)7-12-22(27)29/h4-8,11-15,19H,9-10,16H2,1-3H3,(H2,27,29)/b12-7+