[2-methoxy-4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-methoxy-4-[(E)-(naphthalene-1-carbonylhydrazono)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-methoxy-4-[(E)-(1-naphthoylhydrazono)methyl]phenyl] ester Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O4/c1-33-26-18-21(14-16-25(26)34-27(31)17-15-20-8-3-2-4-9-20)19-29-30-28(32)24-13-7-11-22-10-5-6-12-23(22)24/h2-19H,1H3,(H,30,32)/b17-15+,29-19+