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

Systemtic Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-3-anilino-3-oxo-prop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide CAS Name: N-[3-[(E)-3-anilino-3-oxoprop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-3-anilino-3-oxoprop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-3-anilino-3-keto-prop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)NC4=CC=CC=C4)C(=O)C5CC5)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)/C=C/C(=O)NC4=CC=CC=C4)C(=O)C5CC5)OC)C

InChI

InChI=1S/C32H32N2O4/c1-32(2)19-18-23-13-16-25(29(37-3)30(23)38-32)21-34(31(36)24-14-15-24)27-11-7-8-22(20-27)12-17-28(35)33-26-9-5-4-6-10-26/h4-13,16-20,24H,14-15,21H2,1-3H3,(H,33,35)/b17-12+