2-phenyl-N-[(E)-1-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]butanamide

Systemtic Name: 2-phenyl-N-[(E)-1-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]butanamide Openeye Name: 2-phenyl-N-[(E)-1-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]butanamide CAS Name: N-[(E)-1-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]ethylideneamino]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[(E)-1-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]butanamide Traditional Name: 2-phenyl-N-[(E)-1-[4-[[(E)-3-phenylacryloyl]amino]phenyl]ethylideneamino]butyramide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-3-25(23-12-8-5-9-13-23)27(32)30-29-20(2)22-15-17-24(18-16-22)28-26(31)19-14-21-10-6-4-7-11-21/h4-19,25H,3H2,1-2H3,(H,28,31)(H,30,32)/b19-14+,29-20+