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

Systemtic Name: [2-methoxy-4-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-methoxy-4-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-methoxy-4-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O5/c1-34-27-17-22(11-15-26(27)36-29(33)16-12-21-7-3-2-4-8-21)19-30-31-28(32)20-35-25-14-13-23-9-5-6-10-24(23)18-25/h2-19H,20H2,1H3,(H,31,32)/b16-12+,30-19+