3-[3-chloranyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-chloro-5-methoxy-4-(m-tolylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-chloro-5-methoxy-4-(3-methylbenzyl)oxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H19ClN2O4/c1-16-5-3-6-17(9-16)15-31-24-22(25)11-18(12-23(24)30-2)10-20(14-26)19-7-4-8-21(13-19)27(28)29/h3-13H,15H2,1-2H3