N-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-N'-phenyl-benzamidine CAS Name: N-[[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]amino]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]-N'-phenylbenzenecarboximidamide Traditional Name: N-[(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-N'-phenyl-benzamidine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NNC(=NC2=CC=CC=C2)C3=CC=CC=C3)C=C(C1=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=NNC(=NC2=CC=CC=C2)C3=CC=CC=C3)C=C(C1=O)C(C)C

InChI

InChI=1S/C25H27N3O/c1-17(2)22-15-21(16-23(18(3)4)24(22)29)27-28-25(19-11-7-5-8-12-19)26-20-13-9-6-10-14-20/h5-18H,1-4H3,(H,26,28)