(Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15BrN2O4/c1-3-25-18-16(19)9-12(10-17(18)24-2)8-14(11-20)13-4-6-15(7-5-13)21(22)23/h4-10H,3H2,1-2H3/b14-8+