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

Systemtic Name: 3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-methoxy-4-(m-tolylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-methoxy-4-(3-methylbenzyl)oxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H20N2O4/c1-17-5-3-6-19(11-17)16-30-23-10-9-18(13-24(23)29-2)12-21(15-25)20-7-4-8-22(14-20)26(27)28/h3-14H,16H2,1-2H3