4-tert-butyl-N-[4-[[(Z)-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(Z)-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(Z)-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(Z)-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(Z)-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(Z)-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C1=O

Isomeric SMILES

CC1=CC=C/C(=C/NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)/C1=O

InChI

InChI=1S/C25H26N2O2/c1-17-6-5-7-19(23(17)28)16-26-21-12-14-22(15-13-21)27-24(29)18-8-10-20(11-9-18)25(2,3)4/h5-16,26H,1-4H3,(H,27,29)/b19-16-