3-(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-allyl-4-benzyloxy-5-methoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4-benzoxy-5-methoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O4/c1-3-8-22-13-20(14-23(17-27)21-11-7-12-24(16-21)28(29)30)15-25(31-2)26(22)32-18-19-9-5-4-6-10-19/h3-7,9-16H,1,8,18H2,2H3