N-[(E)-(3-tert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(3-tert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(E)-(3-tert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(E)-(3-tert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(E)-(3-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(E)-(3-tert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-4-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC(=O)C2=CC=C(C=C2)OC)C=CC1=O

Isomeric SMILES

CC(C)(C)C1=C/C(=N/NC(=O)C2=CC=C(C=C2)OC)/C=CC1=O

InChI

InChI=1S/C18H20N2O3/c1-18(2,3)15-11-13(7-10-16(15)21)19-20-17(22)12-5-8-14(23-4)9-6-12/h5-11H,1-4H3,(H,20,22)/b19-13+