(E)-3-[4-[4-[(4-decoxyphenyl)methylideneamino]-2-methyl-butyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[4-[(4-decoxyphenyl)methylideneamino]-2-methyl-butyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-[(4-decoxyphenyl)methyleneamino]-2-methyl-butyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-[(4-decoxyphenyl)methylideneamino]-2-methylbutyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-[(4-decoxyphenyl)methylideneamino]-2-methylbutyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-[(4-decoxybenzylidene)amino]-2-methyl-butyl]phenyl]acrylate Formula: C31H42NO3- MolecularWeight: 476.67008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NCCC(C)CC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C=NCCC(C)CC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C31H43NO3/c1-3-4-5-6-7-8-9-10-23-35-30-18-15-29(16-19-30)25-32-22-21-26(2)24-28-13-11-27(12-14-28)17-20-31(33)34/h11-20,25-26H,3-10,21-24H2,1-2H3,(H,33,34)/p-1/b20-17+,32-25?