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

Systemtic Name: 3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-allyl-5-ethoxy-4-propargyloxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4/c1-4-8-19-12-17(14-22(28-6-3)23(19)29-11-5-2)13-20(16-24)18-9-7-10-21(15-18)25(26)27/h2,4,7,9-10,12-15H,1,6,8,11H2,3H3