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

Systemtic Name: (Z)-2-[(2-methoxy-5-phenylmethoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(5-benzyloxy-2-methoxy-phenyl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(2-methoxy-5-phenylmethoxyphenyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(2-methoxy-5-phenylmethoxyphenyl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(5-benzoxy-2-methoxy-benzyl)acrylonitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC2=CC=CC=C2)CC(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)OCC2=CC=CC=C2)C/C(=C/NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H22N2O2/c1-27-24-13-12-23(28-18-19-8-4-2-5-9-19)15-21(24)14-20(16-25)17-26-22-10-6-3-7-11-22/h2-13,15,17,26H,14,18H2,1H3/b20-17-