[(2S)-2-methylbutyl] (Z)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate

Systemtic Name: [(2S)-2-methylbutyl] (Z)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate Openeye Name: [(2S)-2-methylbutyl] (Z)-3-[4-[(4-methoxyphenyl)methyleneamino]phenyl]prop-2-enoate CAS Name: (Z)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]-2-propenoic acid [(2S)-2-methylbutyl] ester IUPAC Name: [(2S)-2-methylbutyl] (Z)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate Traditional Name: (Z)-3-[4-(p-anisylideneamino)phenyl]acrylic acid [(2S)-2-methylbutyl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)COC(=O)/C=C\C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25NO3/c1-4-17(2)16-26-22(24)14-9-18-5-10-20(11-6-18)23-15-19-7-12-21(25-3)13-8-19/h5-15,17H,4,16H2,1-3H3/b14-9-,23-15?/t17-/m0/s1