(Z)-2-[(8-methoxy-2,2,4-trimethyl-chromen-6-yl)methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(8-methoxy-2,2,4-trimethyl-chromen-6-yl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(8-methoxy-2,2,4-trimethyl-chromen-6-yl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(8-methoxy-2,2,4-trimethyl-1-benzopyran-6-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(8-methoxy-2,2,4-trimethylchromen-6-yl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[(8-methoxy-2,2,4-trimethyl-chromen-6-yl)methyl]acrylonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC2=C(C=C(C=C12)CC(=CNC3=CC=CC=C3)C#N)OC)(C)C

Isomeric SMILES

CC1=CC(OC2=C(C=C(C=C12)C/C(=C/NC3=CC=CC=C3)/C#N)OC)(C)C

InChI

InChI=1S/C23H24N2O2/c1-16-13-23(2,3)27-22-20(16)11-17(12-21(22)26-4)10-18(14-24)15-25-19-8-6-5-7-9-19/h5-9,11-13,15,25H,10H2,1-4H3/b18-15-