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

Systemtic Name: (Z)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C18H15ClN2O4/c1-3-25-17-10-12(9-16(19)18(17)24-2)8-14(11-20)13-4-6-15(7-5-13)21(22)23/h4-10H,3H2,1-2H3/b14-8+