(E)-3-[3-[(4-morpholin-4-ylphenyl)methylideneamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-morpholin-4-ylphenyl)methylideneamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-morpholinophenyl)methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[4-(4-morpholinyl)phenyl]methylideneamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-morpholin-4-ylphenyl)methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-morpholinobenzylidene)amino]phenyl]acrylate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NC3=CC=CC(=C3)C=CC(=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NC3=CC=CC(=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H20N2O3/c23-20(24)9-6-16-2-1-3-18(14-16)21-15-17-4-7-19(8-5-17)22-10-12-25-13-11-22/h1-9,14-15H,10-13H2,(H,23,24)/p-1/b9-6+,21-15?