(Z)-2-[(5-hexoxy-2-methoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(5-hexoxy-2-methoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(5-hexoxy-2-methoxy-phenyl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(5-hexoxy-2-methoxyphenyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(5-hexoxy-2-methoxyphenyl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(5-hexoxy-2-methoxy-benzyl)acrylonitrile Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1)OC)CC(=CNC2=CC=CC=C2)C#N

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1)OC)C/C(=C/NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C23H28N2O2/c1-3-4-5-9-14-27-22-12-13-23(26-2)20(16-22)15-19(17-24)18-25-21-10-7-6-8-11-21/h6-8,10-13,16,18,25H,3-5,9,14-15H2,1-2H3/b19-18-