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

Systemtic Name: (Z)-2-[(8-bromanyl-2,2,4-trimethyl-chromen-6-yl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(8-bromo-2,2,4-trimethyl-chromen-6-yl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(8-bromo-2,2,4-trimethyl-1-benzopyran-6-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(8-bromo-2,2,4-trimethylchromen-6-yl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[(8-bromo-2,2,4-trimethyl-chromen-6-yl)methyl]acrylonitrile Formula: C22H21BrN2O MolecularWeight: 409.31894

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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)Br)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O/c1-15-12-22(2,3)26-21-19(15)10-16(11-20(21)23)9-17(13-24)14-25-18-7-5-4-6-8-18/h4-8,10-12,14,25H,9H2,1-3H3/b17-14-