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[(E)-[phenyl(pyridin-3-yl)methylidene]amino] (E)-3-phenylprop-2-enoate

[(E)-[phenyl(pyridin-3-yl)methylidene]amino] (E)-3-phenylprop-2-enoate

Systemtic Name:[(E)-[phenyl(pyridin-3-yl)methylidene]amino] (E)-3-phenylprop-2-enoate
Openeye Name:[(E)-[phenyl(3-pyridyl)methylene]amino] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [(E)-[phenyl(3-pyridinyl)methylidene]amino] ester
IUPAC Name:[(E)-[phenyl(pyridin-3-yl)methylidene]amino] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [(E)-[phenyl(3-pyridyl)methylene]amino] ester
Formula: C21H16N2O2
MolecularWeight: 328.36394
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ON=C(C2=CC=CC=C2)C3=CN=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O/N=C(\C2=CC=CC=C2)/C3=CN=CC=C3


InChI

InChI=1S/C21H16N2O2/c24-20(14-13-17-8-3-1-4-9-17)25-23-21(18-10-5-2-6-11-18)19-12-7-15-22-16-19/h1-16H/b14-13+,23-21+


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