(Z)-1,5-bis(azanyl)-1,6-diphenyl-hex-4-en-3-one

Systemtic Name: (Z)-1,5-bis(azanyl)-1,6-diphenyl-hex-4-en-3-one Openeye Name: (Z)-1,5-diamino-1,6-diphenyl-hex-4-en-3-one CAS Name: (Z)-1,5-diamino-1,6-diphenyl-4-hexen-3-one IUPAC Name: (Z)-1,5-diamino-1,6-diphenylhex-4-en-3-one Traditional Name: (Z)-1,5-diamino-1,6-diphenyl-hex-4-en-3-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC(=O)CC(C2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/C(=O)CC(C2=CC=CC=C2)N)/N

InChI

InChI=1S/C18H20N2O/c19-16(11-14-7-3-1-4-8-14)12-17(21)13-18(20)15-9-5-2-6-10-15/h1-10,12,18H,11,13,19-20H2/b16-12-