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

Systemtic Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-allyl-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C27H24N2O4/c1-4-6-23-13-21(14-24(17-28)22-7-5-8-25(16-22)29(30)31)15-26(32-3)27(23)33-18-20-11-9-19(2)10-12-20/h4-5,7-16H,1,6,18H2,2-3H3