3-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-[(4-benzyloxy-3-methoxy-phenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(4-benzoxy-3-methoxy-benzyl)oxyphenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C30H24N2O5/c1-35-30-17-23(11-16-29(30)37-20-22-7-3-2-4-8-22)21-36-28-10-6-5-9-25(28)18-26(19-31)24-12-14-27(15-13-24)32(33)34/h2-18H,20-21H2,1H3