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[[4-(pyridin-4-ylcarbonyldiazenyl)phenyl]amino] (E)-3-phenylprop-2-enoate

[[4-(pyridin-4-ylcarbonyldiazenyl)phenyl]amino] (E)-3-phenylprop-2-enoate

Systemtic Name:[[4-(pyridin-4-ylcarbonyldiazenyl)phenyl]amino] (E)-3-phenylprop-2-enoate
Openeye Name:[4-(pyridine-4-carbonylazo)anilino] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [4-[oxo(pyridin-4-yl)methyl]azoanilino] ester
IUPAC Name:[4-(pyridine-4-carbonyldiazenyl)anilino] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid (4-isonicotinoylazoanilino) ester
Formula: C21H16N4O3
MolecularWeight: 372.37674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=NC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=NC=C3


InChI

InChI=1S/C21H16N4O3/c26-20(11-6-16-4-2-1-3-5-16)28-25-19-9-7-18(8-10-19)23-24-21(27)17-12-14-22-15-13-17/h1-15,25H/b11-6+,24-23?


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