(Z)-3-azanyl-2-[[8-ethoxy-2,2-dimethyl-4-(3-oxidanylprop-1-ynyl)chromen-6-yl]methyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[[8-ethoxy-2,2-dimethyl-4-(3-oxidanylprop-1-ynyl)chromen-6-yl]methyl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-amino-2-[[8-ethoxy-4-(3-hydroxyprop-1-ynyl)-2,2-dimethyl-chromen-6-yl]methyl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-amino-2-[[8-ethoxy-4-(3-hydroxyprop-1-ynyl)-2,2-dimethyl-1-benzopyran-6-yl]methyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-amino-2-[[8-ethoxy-4-(3-hydroxyprop-1-ynyl)-2,2-dimethylchromen-6-yl]methyl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-amino-2-[[8-ethoxy-4-(3-hydroxyprop-1-ynyl)-2,2-dimethyl-chromen-6-yl]methyl]-3-phenyl-acrylonitrile Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)CC(=C(C3=CC=CC=C3)N)C#N)C(=CC(O2)(C)C)C#CCO

Isomeric SMILES

CCOC1=C2C(=CC(=C1)C/C(=C(\C3=CC=CC=C3)/N)/C#N)C(=CC(O2)(C)C)C#CCO

InChI

InChI=1S/C26H26N2O3/c1-4-30-23-15-18(13-21(17-27)24(28)19-9-6-5-7-10-19)14-22-20(11-8-12-29)16-26(2,3)31-25(22)23/h5-7,9-10,14-16,29H,4,12-13,28H2,1-3H3/b24-21-