[1-decoxy-2-methyl-1-[(E)-(phenylmethylidene)amino]butyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-decoxy-2-methyl-1-[(E)-(phenylmethylidene)amino]butyl] (E)-3-phenylprop-2-enoate Openeye Name: [1-[(E)-benzylideneamino]-1-decoxy-2-methyl-butyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-decoxy-2-methyl-1-[(E)-(phenylmethylene)amino]butyl] ester IUPAC Name: [1-[(E)-benzylideneamino]-1-decoxy-2-methylbutyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [1-[(E)-benzalamino]-1-decoxy-2-methyl-butyl] ester Formula: C31H43NO3 MolecularWeight: 477.67802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(C(C)CC)(N=CC1=CC=CC=C1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C31H43NO3/c1-4-6-7-8-9-10-11-18-25-34-31(27(3)5-2,32-26-29-21-16-13-17-22-29)35-30(33)24-23-28-19-14-12-15-20-28/h12-17,19-24,26-27H,4-11,18,25H2,1-3H3/b24-23+,32-26+