(E)-2-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-2-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-2-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]prop-2-enenitrile CAS Name: (E)-3-anilino-2-[(2-cyclopropyl-7,8-dimethoxy-2H-1-benzopyran-5-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-anilino-2-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]prop-2-enenitrile Traditional Name: (E)-3-anilino-2-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]acrylonitrile Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(O2)C3CC3)C(=C1)CC(=CNC4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1=C(C2=C(C=CC(O2)C3CC3)C(=C1)C/C(=C\NC4=CC=CC=C4)/C#N)OC

InChI

InChI=1S/C24H24N2O3/c1-27-22-13-18(12-16(14-25)15-26-19-6-4-3-5-7-19)20-10-11-21(17-8-9-17)29-23(20)24(22)28-2/h3-7,10-11,13,15,17,21,26H,8-9,12H2,1-2H3/b16-15+