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

Systemtic Name: (Z)-2-[(2-methoxy-5-pentoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(2-methoxy-5-pentoxy-phenyl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(2-methoxy-5-pentoxyphenyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(2-methoxy-5-pentoxyphenyl)methyl]prop-2-enenitrile Traditional Name: (Z)-2-(5-amoxy-2-methoxy-benzyl)-3-anilino-acrylonitrile Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)OC)CC(=CNC2=CC=CC=C2)C#N

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)OC)C/C(=C/NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C22H26N2O2/c1-3-4-8-13-26-21-11-12-22(25-2)19(15-21)14-18(16-23)17-24-20-9-6-5-7-10-20/h5-7,9-12,15,17,24H,3-4,8,13-14H2,1-2H3/b18-17-