(Z)-2-[(4-methoxyphenyl)methylideneamino]-3-phenyl-pent-2-enoate

Systemtic Name: (Z)-2-[(4-methoxyphenyl)methylideneamino]-3-phenyl-pent-2-enoate Openeye Name: (Z)-2-[(4-methoxyphenyl)methyleneamino]-3-phenyl-pent-2-enoate CAS Name: (Z)-2-[(4-methoxyphenyl)methylideneamino]-3-phenyl-2-pentenoate IUPAC Name: (Z)-2-[(4-methoxyphenyl)methylideneamino]-3-phenylpent-2-enoate Traditional Name: (Z)-2-(p-anisylideneamino)-3-phenyl-pent-2-enoate Formula: C19H18NO3- MolecularWeight: 308.35112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)[O-])N=CC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C(\C(=O)[O-])/N=CC1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c1-3-17(15-7-5-4-6-8-15)18(19(21)22)20-13-14-9-11-16(23-2)12-10-14/h4-13H,3H2,1-2H3,(H,21,22)/p-1/b18-17-,20-13?