5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one; N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]methanamide

Systemtic Name: 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one; N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]methanamide Openeye Name: 6-methyl-5-(1-methylpentyl)-2-phenyl-hexahydropyrimidin-4-one; N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]formamide CAS Name: 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one; N-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]formamide IUPAC Name: 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one; N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]formamide Traditional Name: N-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]formamide; 6-methyl-5-(1-methylpentyl)-2-phenyl-hexahydropyrimidin-4-one Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(NC(NC1=O)C2=CC=CC=C2)C.C1=CC(=O)C=CC1=CNNC=O

Isomeric SMILES

CCCCC(C)C1C(NC(NC1=O)C2=CC=CC=C2)C.C1=CC(=O)C=CC1=CNNC=O

InChI

InChI=1S/C17H26N2O.C8H8N2O2/c1-4-5-9-12(2)15-13(3)18-16(19-17(15)20)14-10-7-6-8-11-14;11-6-10-9-5-7-1-3-8(12)4-2-7/h6-8,10-13,15-16,18H,4-5,9H2,1-3H3,(H,19,20);1-6,9H,(H,10,11)