(E)-3-phenyl-N,N-bis[(E)-3-phenylprop-2-enoyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N,N-bis[(E)-3-phenylprop-2-enoyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N,N-bis[(E)-3-phenylprop-2-enoyl]prop-2-enamide CAS Name: (E)-N,N-bis[(E)-1-oxo-3-phenylprop-2-enyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N,N-bis[(E)-3-phenylprop-2-enoyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N,N-bis[(E)-3-phenylacryloyl]acrylamide Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C(=O)C=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO3/c29-25(19-16-22-10-4-1-5-11-22)28(26(30)20-17-23-12-6-2-7-13-23)27(31)21-18-24-14-8-3-9-15-24/h1-21H/b19-16+,20-17+,21-18+