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

Systemtic Name: 3-[4-[(3-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-(m-tolylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(3-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(3-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(3-methylbenzyl)oxyphenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-17-3-2-4-19(13-17)16-28-23-11-5-18(6-12-23)14-21(15-24)20-7-9-22(10-8-20)25(26)27/h2-14H,16H2,1H3