(E)-3-phenyl-N-[4-phenyldiazenyl-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-phenyldiazenyl-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-phenylazo-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enamide CAS Name: (E)-N-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-phenyldiazenylphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-phenyldiazenyl-3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-[[(E)-3-phenylacryloyl]amino]-4-phenylazo-phenyl]acrylamide Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H24N4O2/c35-29(20-16-23-10-4-1-5-11-23)31-26-18-19-27(34-33-25-14-8-3-9-15-25)28(22-26)32-30(36)21-17-24-12-6-2-7-13-24/h1-22H,(H,31,35)(H,32,36)/b20-16+,21-17+,34-33?