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

Systemtic Name: 3-(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-allyl-4-benzyloxy-5-ethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4-benzoxy-5-ethoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H24N2O4/c1-3-9-23-14-21(15-24(18-28)22-12-8-13-25(17-22)29(30)31)16-26(32-4-2)27(23)33-19-20-10-6-5-7-11-20/h3,5-8,10-17H,1,4,9,19H2,2H3