4-tert-butyl-N-[(Z)-1-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-[3-[[(E)-3-phenylacryloyl]amino]phenyl]ethylideneamino]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-20(30-31-27(33)22-14-16-24(17-15-22)28(2,3)4)23-11-8-12-25(19-23)29-26(32)18-13-21-9-6-5-7-10-21/h5-19H,1-4H3,(H,29,32)(H,31,33)/b18-13+,30-20-