3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-[2-(p-tolylmethoxy)-1-naphthyl]prop-2-enenitrile CAS Name: 3-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(4-methylbenzyl)oxy-1-naphthyl]-2-(3-nitrophenyl)acrylonitrile Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O3/c1-19-9-11-20(12-10-19)18-32-27-14-13-21-5-2-3-8-25(21)26(27)16-23(17-28)22-6-4-7-24(15-22)29(30)31/h2-16H,18H2,1H3