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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-3-25(22-13-8-5-9-14-22)27(32)30-29-20(2)23-15-10-16-24(19-23)28-26(31)18-17-21-11-6-4-7-12-21/h4-19,25H,3H2,1-2H3,(H,28,31)(H,30,32)/b18-17+,29-20+