(Z)-2-[(2-cyclopropyl-8-ethoxy-2-methyl-chromen-6-yl)methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(2-cyclopropyl-8-ethoxy-2-methyl-chromen-6-yl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(2-cyclopropyl-8-ethoxy-2-methyl-chromen-6-yl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(2-cyclopropyl-8-ethoxy-2-methyl-1-benzopyran-6-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(2-cyclopropyl-8-ethoxy-2-methylchromen-6-yl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[(2-cyclopropyl-8-ethoxy-2-methyl-chromen-6-yl)methyl]acrylonitrile Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)CC(=CNC3=CC=CC=C3)C#N)C=CC(O2)(C)C4CC4

Isomeric SMILES

CCOC1=C2C(=CC(=C1)C/C(=C/NC3=CC=CC=C3)/C#N)C=CC(O2)(C)C4CC4

InChI

InChI=1S/C25H26N2O2/c1-3-28-23-15-18(13-19(16-26)17-27-22-7-5-4-6-8-22)14-20-11-12-25(2,21-9-10-21)29-24(20)23/h4-8,11-12,14-15,17,21,27H,3,9-10,13H2,1-2H3/b19-17-