N-[2,6-di(propan-2-yl)phenyl]-2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=CC=C2NC=C3C=CC=CC3=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=CC=C2N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C26H28N2O2/c1-17(2)20-12-9-13-21(18(3)4)25(20)28-26(30)22-11-6-7-14-23(22)27-16-19-10-5-8-15-24(19)29/h5-18,27H,1-4H3,(H,28,30)/b19-16+