[1-[(E)-(4-decoxyphenyl)methylideneamino]-2-methyl-butyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-[(E)-(4-decoxyphenyl)methylideneamino]-2-methyl-butyl] (E)-3-phenylprop-2-enoate Openeye Name: [1-[(E)-(4-decoxyphenyl)methyleneamino]-2-methyl-butyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-[(E)-(4-decoxyphenyl)methylideneamino]-2-methylbutyl] ester IUPAC Name: [1-[(E)-(4-decoxyphenyl)methylideneamino]-2-methylbutyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [1-[(E)-(4-decoxybenzylidene)amino]-2-methyl-butyl] ester Formula: C31H43NO3 MolecularWeight: 477.67802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC(C(C)CC)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C=N/C(C(C)CC)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C31H43NO3/c1-4-6-7-8-9-10-11-15-24-34-29-21-18-28(19-22-29)25-32-31(26(3)5-2)35-30(33)23-20-27-16-13-12-14-17-27/h12-14,16-23,25-26,31H,4-11,15,24H2,1-3H3/b23-20+,32-25+