(Z)-2-(4-methoxy-3-phenylmethoxy-phenyl)-4-phenylazanyl-but-2-enenitrile

Systemtic Name: (Z)-2-(4-methoxy-3-phenylmethoxy-phenyl)-4-phenylazanyl-but-2-enenitrile Openeye Name: (Z)-4-anilino-2-(3-benzyloxy-4-methoxy-phenyl)but-2-enenitrile CAS Name: (Z)-4-anilino-2-(4-methoxy-3-phenylmethoxyphenyl)-2-butenenitrile IUPAC Name: (Z)-4-anilino-2-(4-methoxy-3-phenylmethoxyphenyl)but-2-enenitrile Traditional Name: (Z)-4-anilino-2-(3-benzoxy-4-methoxy-phenyl)but-2-enenitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CCNC2=CC=CC=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/CNC2=CC=CC=C2)/C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-27-23-13-12-20(16-24(23)28-18-19-8-4-2-5-9-19)21(17-25)14-15-26-22-10-6-3-7-11-22/h2-14,16,26H,15,18H2,1H3/b21-14+